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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111529
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Co', 'Re', 'B']
  • Chemical System: B-Co-Re
  • Density: 15.384459505898395
  • Atomic Density: 0.09331369220206374
  • Unit Cell Volume: 235.76390003259826
  • Molar Volume: 6.453651782376706
  • Full Formula: Co4 Re10 B8
  • Reduced Formula: Co2Re5B4
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm