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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1218985
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Ca', 'Cs']
  • Chemical System: Ca-Cs
  • Density: 1.051814370572152
  • Atomic Density: 0.007323445249349029
  • Unit Cell Volume: 273.09550790698916
  • Molar Volume: 82.23097947697909
  • Full Formula: Cs1 Ca1
  • Reduced Formula: CsCa
  • Formula Anonymous: AB
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m