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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93504
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Mn', 'Ni']
  • Chemical System: Ce-Mn-Ni
  • Density: 8.473866706992872
  • Atomic Density: 0.07123434525756095
  • Unit Cell Volume: 84.22903275527963
  • Molar Volume: 8.453984855515742
  • Full Formula: Ce1 Mn1 Ni4
  • Reduced Formula: CeMnNi4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m