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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65701
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ba', 'Cr', 'Sb']
  • Chemical System: Ba-Cr-Sb
  • Density: 5.093455784107059
  • Atomic Density: 0.02736201320829213
  • Unit Cell Volume: 146.18807357302896
  • Molar Volume: 22.009128912250414
  • Full Formula: Ba2 Cr1 Sb1
  • Reduced Formula: Ba2CrSb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m