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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228249

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-1228249
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Ba', 'Sm', 'W', 'O']
  • Chemical System: Ba-O-Sm-W
  • Density: 6.801775034442107
  • Atomic Density: 0.059048311306340036
  • Unit Cell Volume: 508.0585597843996
  • Molar Volume: 10.198667204481767
  • Full Formula: Ba6 Sm4 W2 O18
  • Reduced Formula: Ba3Sm2WO9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -240.57375973
  • Final energy per atom: -8.019125324333334
  • 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.