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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98620
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Ba', 'H', 'C', 'O']
  • Chemical System: Ba-C-H-O
  • Density: 3.265297523321856
  • Atomic Density: 0.07783922785986452
  • Unit Cell Volume: 462.491740858626
  • Molar Volume: 7.736639899411358
  • Full Formula: Ba4 H8 C8 O16
  • Reduced Formula: BaH2(CO2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222