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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1528031
  • Created at: Sept. 4, 2022, 3:54 p.m.
  • Last updated at: Sept. 4, 2022, 3:54 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 6
  • Element list: ['Ca', 'N', 'Pb', 'Pr', 'Sr', 'Yb']
  • Chemical System: Ca-N-Pb-Pr-Sr-Yb
  • Density: 6.977885567256217
  • Atomic Density: 0.0370817559491422
  • Unit Cell Volume: 323.60927072757977
  • Molar Volume: 16.240171496353607
  • Full Formula: Sr2 Ca2 Yb1 Pr2 Pb3 N2
  • Reduced Formula: Sr2Ca2YbPr2Pb3N2
  • Formula Anonymous: AB2C2D2E2F3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm