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

Base Information:

  • Database Entry ID: 56
  • 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: 5
  • Number of elements: 2
  • Element list: ['Mo', 'Ni']
  • Chemical System: Mo-Ni
  • Density: 9.418926220544993
  • Atomic Density: 0.08575713174145046
  • Unit Cell Volume: 58.3041888
  • Molar Volume: 7.022320637024309
  • Full Formula: Ni4 Mo1
  • Reduced Formula: Ni4Mo
  • Formula Anonymous: AB4
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m