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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1149470
  • Created at: Sept. 4, 2022, 3:50 p.m.
  • Last updated at: Sept. 4, 2022, 3:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ca', 'Lu', 'Re']
  • Chemical System: Ca-Lu-Re
  • Density: 20.814291174475652
  • Atomic Density: 0.07928034844811546
  • Unit Cell Volume: 75.68079754249142
  • Molar Volume: 7.5960069271657575
  • Full Formula: Ca1 Lu2 Re3
  • Reduced Formula: CaLu2Re3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m