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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87198
  • 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: 44
  • Number of elements: 4
  • Element list: ['Ba', 'V', 'Cd', 'O']
  • Chemical System: Ba-Cd-O-V
  • Density: 4.623545327979813
  • Atomic Density: 0.06606319025422
  • Unit Cell Volume: 666.028991798339
  • Molar Volume: 9.115728042842006
  • Full Formula: Ba4 V8 Cd4 O28
  • Reduced Formula: BaV2CdO7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm