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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-75884
  • 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: ['Re', 'Ge', 'As']
  • Chemical System: As-Ge-Re
  • Density: 13.584342476341007
  • Atomic Density: 0.06293127796984567
  • Unit Cell Volume: 63.56139790958403
  • Molar Volume: 9.56939212784712
  • Full Formula: Re2 Ge1 As1
  • Reduced Formula: Re2GeAs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m