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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000460
  • Created at: Sept. 4, 2022, 3:26 p.m.
  • Last updated at: Sept. 4, 2022, 3:26 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Cu', 'Ga', 'Ni', 'Ti']
  • Chemical System: Cu-Ga-Ni-Ti
  • Density: 7.578767572882075
  • Atomic Density: 0.07612145154345842
  • Unit Cell Volume: 52.54760542389768
  • Molar Volume: 7.911226911591282
  • Full Formula: Ti1 Ga1 Cu1 Ni1
  • Reduced Formula: TiGaCuNi
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m