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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-64378
  • 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', 'Be', 'Cr']
  • Chemical System: Ba-Be-Cr
  • Density: 4.030437245026783
  • Atomic Density: 0.02386158895457985
  • Unit Cell Volume: 251.4501448927355
  • Molar Volume: 25.237802777774135
  • Full Formula: Ba4 Be1 Cr1
  • Reduced Formula: Ba4BeCr
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m