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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']

Base Information:

  • Database Entry ID: 223
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: AFLOW Prototypes

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Mn', 'P']
  • Chemical System: Mn-P
  • Density: 5.799040424780339
  • Atomic Density: 0.08129880849328638
  • Unit Cell Volume: 98.402426164224
  • Molar Volume: 7.4074157685807975
  • Full Formula: Mn4 P4
  • Reduced Formula: MnP
  • Formula Anonymous: AB
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm