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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-64784
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ba', 'Ni', 'Br']
  • Chemical System: Ba-Br-Ni
  • Density: 3.031838646101504
  • Atomic Density: 0.015925002851910203
  • Unit Cell Volume: 376.76602357909786
  • Molar Volume: 37.81563379298011
  • Full Formula: Ba4 Ni1 Br1
  • Reduced Formula: Ba4NiBr
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m