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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196887

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-1196887
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Ba', 'Si', 'Sb', 'Se']
  • Chemical System: Ba-Sb-Se-Si
  • Density: 5.049734973449363
  • Atomic Density: 0.03239967166005793
  • Unit Cell Volume: 1111.1223711683635
  • Molar Volume: 18.587042557669026
  • Full Formula: Ba8 Si2 Sb4 Se22
  • Reduced Formula: Ba4SiSb2Se11
  • Formula Anonymous: AB2C4D11
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -170.06580362
  • Final energy per atom: -4.724050100555555
  • 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.