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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-72012
  • 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', 'Re', 'Os']
  • Chemical System: Be-Os-Re
  • Density: 17.556244239604343
  • Atomic Density: 0.07346187068781185
  • Unit Cell Volume: 54.45001553252911
  • Molar Volume: 8.197641448026916
  • Full Formula: Be1 Re1 Os2
  • Reduced Formula: BeReOs2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2