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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74231
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ca', 'Be', 'Rh']
  • Chemical System: Be-Ca-Rh
  • Density: 2.958686444342968
  • Atomic Density: 0.039270426592265525
  • Unit Cell Volume: 152.78672835150013
  • Molar Volume: 15.335053073210275
  • Full Formula: Ca4 Be1 Rh1
  • Reduced Formula: Ca4BeRh
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m