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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69682
  • 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: 4
  • Number of elements: 3
  • Element list: ['Be', 'Re', 'Ge']
  • Chemical System: Be-Ge-Re
  • Density: 9.480261749431788
  • Atomic Density: 0.08248086026903334
  • Unit Cell Volume: 48.49609942176806
  • Molar Volume: 7.301258425721046
  • Full Formula: Be2 Re1 Ge1
  • Reduced Formula: Be2ReGe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm