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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99453
  • 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', 'Sr', 'Bi', 'Sb', 'O']
  • Chemical System: Ba-Bi-O-Sb-Sr
  • Density: 6.911568200151691
  • Atomic Density: 0.06386906746498403
  • Unit Cell Volume: 156.57031481604866
  • Molar Volume: 9.428884746597586
  • Full Formula: Ba1 Sr1 Bi1 Sb1 O6
  • Reduced Formula: BaSrBiSbO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3