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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: 191
  • 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: 2
  • Element list: ['Nb', 'P']
  • Chemical System: Nb-P
  • Density: 6.540112545733867
  • Atomic Density: 0.06358642751678806
  • Unit Cell Volume: 62.90650625000001
  • Molar Volume: 9.470795883932995
  • Full Formula: Nb2 P2
  • Reduced Formula: NbP
  • Formula Anonymous: AB
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm