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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102797
  • 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: 6
  • Number of elements: 3
  • Element list: ['Be', 'Al', 'Cr']
  • Chemical System: Al-Be-Cr
  • Density: 3.2869107541864673
  • Atomic Density: 0.10325061889302066
  • Unit Cell Volume: 58.111031820706856
  • Molar Volume: 5.832546888885595
  • Full Formula: Be4 Al1 Cr1
  • Reduced Formula: Be4AlCr
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m