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  1. Inorganic Solid Phases

    MnBiS2Cl magnetic susceptibility

    • Element system: Bi-Cl-Mn-S; Phase prototype: MnSbS2Cl; Pearson symbol: oP20; Space group: 62; Data points: 2; Samples: 1; Journal references: 1
  2. Inorganic Solid Phases

    MnBiS2Cl Curie-Weiss paramagnetism

    • Element system: Bi-Cl-Mn-S; Phase prototype: MnSbS2Cl; Pearson symbol: oP20; Space group: 62; Data points: 3; Samples: 1; Journal references: 1
  3. Inorganic Solid Phases

    MnBiS2Cl magnetic structure

    • Element system: Bi-Cl-Mn-S; Phase prototype: MnSbS2Cl; Pearson symbol: oP20; Space group: 62; Data points: 1; Samples: 1; Journal references: 1
  4. Inorganic Solid Phases

    MnBiS2Cl heat capacity (specific heat)

    • Element system: Bi-Cl-Mn-S; Phase prototype: MnSbS2Cl; Pearson symbol: oP20; Space group: 62; Data points: 2; Samples: 1; Journal references: 1
  5. Inorganic Solid Phases

    NbBi4ClO8 ht ferroelectric transitions

    • Element system: Bi-Cl-Nb-O; Phase prototype: NbBi4ClO8; Pearson symbol: oP56; Space group: 33; Data points: 1; Samples: 1; Journal references: 1
  6. Inorganic Solid Phases

    NbBi4ClO8 ht permittivity (dielectric constant)

    • Element system: Bi-Cl-Nb-O; Phase prototype: NbBi4ClO8; Pearson symbol: oP56; Space group: 33; Data points: 1; Samples: 1; Journal references: 1
  7. Inorganic Solid Phases

    NbBi4ClO8 ht structural transitions

    • Element system: Bi-Cl-Nb-O; Phase prototype: NbBi4ClO8; Pearson symbol: oP56; Space group: 33; Data points: 2; Samples: 2; Journal references: 1
  8. Inorganic Solid Phases

    Mn1.1Sb Hall coefficient

    • Element system: Mn-Sb; Phase prototype: Co1.75Ge; Pearson symbol: hP6; Space group: 194; Data points: 1; Samples: 1; Journal references: 1
  9. Inorganic Solid Phases

    Mn1.1Sb valence/charge transfer

    • Element system: Mn-Sb; Phase prototype: Co1.75Ge; Pearson symbol: hP6; Space group: 194; Data points: 2; Samples: 2; Journal references: 2
  10. Inorganic Solid Phases

    Mn1.1Sb magnetic transitions

    • Element system: Mn-Sb; Phase prototype: Co1.75Ge; Pearson symbol: hP6; Space group: 194; Data points: 21; Samples: 17; Journal references: 13
  11. Inorganic Solid Phases

    Mn1.1Sb magnetization

    • Element system: Mn-Sb; Phase prototype: Co1.75Ge; Pearson symbol: hP6; Space group: 194; Data points: 15; Samples: 11; Journal references: 7
  12. Inorganic Solid Phases

    Mn1.1Sb Curie-Weiss paramagnetism

    • Element system: Mn-Sb; Phase prototype: Co1.75Ge; Pearson symbol: hP6; Space group: 194; Data points: 8; Samples: 5; Journal references: 5
  13. Inorganic Solid Phases

    Mn1.1Sb magnetic direction

    • Element system: Mn-Sb; Phase prototype: Co1.75Ge; Pearson symbol: hP6; Space group: 194; Data points: 2; Samples: 2; Journal references: 2
  14. Inorganic Solid Phases

    CeAl1.5Ge0.5 (CeAl1.62Ge0.38) Crystal Structure

    • Element system Al-Ce-Ge, Phase prototype AlB2, Space group hP3, 191, Powder; Data on Cell parameters, Published and standardized atom coordinates
  15. Inorganic Solid Phases

    Li0.48Bi0.02Ni0.04Mn0.02Fe2.44O4 (Li0.48Mn0.02Fe2.44Ni0.04Bi0.02O4) Crystal Structure

    • Element system Bi-Fe-Li-Mn-Ni-O, Phase prototype MgAl2O4, Space group cF56, 227; Data on Cell parameters, Standardized atom coordinates
  16. Inorganic Solid Phases

    BiSeI Crystal Structure

    • Element system Bi-I-Se, Phase prototype BiSCl, Space group oP12, 62, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Isotropic and anisotropic displacement parameters
  17. Inorganic Solid Phases

    Zr(OH)2CrO4 (Zr[CrO4][OH]2) Crystal Structure

    • Element system Cr-H-O-Zr, Phase prototype Zr[CrO4][OH]2, Space group tI124, 141, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Isotropic and anisotropic displacement parameters
  18. Inorganic Solid Phases

    RbTiOAsO4 (RbTi[AsO4]O) Crystal Structure

    • Element system As-O-Rb-Ti, Phase prototype KTi[PO4]O, Space group oP64, 33, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Isotropic and anisotropic displacement parameters
  19. Inorganic Solid Phases

    CsZnPdF5 Crystal Structure

    • Element system Cs-F-Pd-Zn, Phase prototype CsPd2F5, Space group oI32, 74; Data on Cell parameters, Standardized atom coordinates
  20. Inorganic Solid Phases

    CsNiPdF5 Crystal Structure

    • Element system Cs-F-Ni-Pd, Phase prototype CsPd2F5, Space group oI32, 74; Data on Cell parameters, Standardized atom coordinates

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