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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36512
  • 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: 5
  • Number of elements: 2
  • Element list: ['Ca', 'Bi']
  • Chemical System: Bi-Ca
  • Density: 4.459741707565846
  • Atomic Density: 0.024951181547541477
  • Unit Cell Volume: 200.39131174902883
  • Molar Volume: 24.13569372867387
  • Full Formula: Ca3 Bi2
  • Reduced Formula: Ca3Bi2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m