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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-32267
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['H', 'Se', 'O']
  • Chemical System: H-O-Se
  • Density: 3.190352154575264
  • Atomic Density: 0.0893795858305531
  • Unit Cell Volume: 268.5176908908427
  • Molar Volume: 6.7377138795617695
  • Full Formula: H8 Se4 O12
  • Reduced Formula: H2SeO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222