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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-1267
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Ba', 'Te']
  • Chemical System: Ba-Te
  • Density: 5.048753074968213
  • Atomic Density: 0.0229529656776761
  • Unit Cell Volume: 87.13470965301823
  • Molar Volume: 26.236874330610327
  • Full Formula: Ba1 Te1
  • Reduced Formula: BaTe
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m