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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-3828
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Li', 'O', 'P']
  • Chemical System: Li-O-P
  • Density: 2.474651500048612
  • Atomic Density: 0.10295976013331594
  • Unit Cell Volume: 310.8010348758123
  • Molar Volume: 5.849023688674409
  • Full Formula: Li12 P4 O16
  • Reduced Formula: Li3PO4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm