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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107365
  • 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: 10
  • Number of elements: 5
  • Element list: ['Ba', 'La', 'Co', 'Sb', 'O']
  • Chemical System: Ba-Co-La-O-Sb
  • Density: 6.854425535593527
  • Atomic Density: 0.07465485288337609
  • Unit Cell Volume: 133.94976500217268
  • Molar Volume: 8.066643396120057
  • Full Formula: Ba1 La1 Co1 Sb1 O6
  • Reduced Formula: BaLaCoSbO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4