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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-491605
  • Created at: Sept. 4, 2022, 3:06 p.m.
  • Last updated at: Sept. 4, 2022, 3:06 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Ce', 'Ni']
  • Chemical System: Ac-Ce-Ni
  • Density: 8.105580477686525
  • Atomic Density: 0.03450132939430178
  • Unit Cell Volume: 115.93756154395132
  • Molar Volume: 17.454807874720945
  • Full Formula: Ac1 Ce2 Ni1
  • Reduced Formula: AcCe2Ni
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m