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  1. Third-Parties
  2. MatprojStructure
  3. mp-973123

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-973123
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Sc', 'Pd', 'O']
  • Chemical System: O-Pd-Sc
  • Density: 4.879050636926505
  • Atomic Density: 0.07368642153724794
  • Unit Cell Volume: 67.8551067576614
  • Molar Volume: 8.172660083589284
  • Full Formula: Sc1 Pd1 O3
  • Reduced Formula: ScPdO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -34.05885339
  • Final energy per atom: -6.811770678
  • 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.