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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25775
  • 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: 20
  • Number of elements: 4
  • Element list: ['Cd', 'Bi', 'As', 'O']
  • Chemical System: As-Bi-Cd-O
  • Density: 6.948591284548677
  • Atomic Density: 0.06919792157453629
  • Unit Cell Volume: 289.02602195149854
  • Molar Volume: 8.70277693747387
  • Full Formula: Cd4 Bi2 As2 O12
  • Reduced Formula: Cd2BiAsO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2