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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-42810
  • Created at: Sept. 4, 2022, 3:51 p.m.
  • Last updated at: Sept. 4, 2022, 3:51 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Ge', 'P', 'Sr']
  • Chemical System: Ge-P-Sr
  • Density: 3.669931453485008
  • Atomic Density: 0.03636236241177066
  • Unit Cell Volume: 1980.0693691093425
  • Molar Volume: 16.56146729908452
  • Full Formula: Sr32 Ge8 P32
  • Reduced Formula: Sr4GeP4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m