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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: 175
  • 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: 4
  • Number of elements: 1
  • Element list: ['P']
  • Chemical System: P
  • Density: 2.707992642440321
  • Atomic Density: 0.05265073346742843
  • Unit Cell Volume: 75.97235093552
  • Molar Volume: 11.437904780045477
  • Full Formula: P4
  • Reduced Formula: P
  • Formula Anonymous: A
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm