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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97412
  • 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: 40
  • Number of elements: 4
  • Element list: ['Cd', 'Ge', 'Bi', 'O']
  • Chemical System: Bi-Cd-Ge-O
  • Density: 7.603264172107541
  • Atomic Density: 0.06550413442320105
  • Unit Cell Volume: 610.648478179605
  • Molar Volume: 9.193527726193427
  • Full Formula: Cd4 Ge4 Bi8 O24
  • Reduced Formula: CdGe(BiO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm