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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1732961
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Ba', 'H', 'I', 'O']
  • Chemical System: Ba-H-I-O
  • Density: 4.059447008587701
  • Atomic Density: 0.07705301429483809
  • Unit Cell Volume: 259.56155230308536
  • Molar Volume: 7.8155810192664115
  • Full Formula: Ba2 H10 I2 O6
  • Reduced Formula: BaH5IO3
  • Formula Anonymous: ABC3D5
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm