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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-73609
  • 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: ['Be', 'Cr', 'Sb']
  • Chemical System: Be-Cr-Sb
  • Density: 6.036207493162736
  • Atomic Density: 0.07581771455710906
  • Unit Cell Volume: 52.75811890883408
  • Molar Volume: 7.94292045754541
  • Full Formula: Be2 Cr1 Sb1
  • Reduced Formula: Be2CrSb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm