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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208908

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1208908
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Sm', 'Pd', 'O']
  • Chemical System: O-Pd-Sm
  • Density: 7.767607046268196
  • Atomic Density: 0.0684670982636121
  • Unit Cell Volume: 350.533330733474
  • Molar Volume: 8.795671078119227
  • Full Formula: Sm8 Pd2 O14
  • Reduced Formula: Sm4PdO7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -197.5708323
  • Final energy per atom: -8.2321180125
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.