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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26408
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Sr', 'Bi', 'I', 'O']
  • Chemical System: Bi-I-O-Sr
  • Density: 6.483277072995382
  • Atomic Density: 0.042857181735935834
  • Unit Cell Volume: 233.33312166009694
  • Molar Volume: 14.051649026073088
  • Full Formula: Sr2 Bi2 I2 O4
  • Reduced Formula: SrBiIO2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm