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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38634
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ni', 'Bi']
  • Chemical System: Bi-Ni
  • Density: 11.269650401165318
  • Atomic Density: 0.07050050932789441
  • Unit Cell Volume: 56.73717875421575
  • Molar Volume: 8.541981919579218
  • Full Formula: Ni3 Bi1
  • Reduced Formula: Ni3Bi
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m