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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1216015
  • 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: 3
  • Number of elements: 1
  • Element list: ['Ac']
  • Chemical System: Ac
  • Density: 8.3989617698368
  • Atomic Density: 0.022281819397927404
  • Unit Cell Volume: 134.63891554022075
  • Molar Volume: 27.02715003856536
  • Full Formula: Ac3
  • Reduced Formula: Ac
  • Formula Anonymous: A
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m