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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15652
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ce', 'Mn', 'Si']
  • Chemical System: Ce-Mn-Si
  • Density: 5.963734673007312
  • Atomic Density: 0.05718291290353455
  • Unit Cell Volume: 139.90193212954546
  • Molar Volume: 10.531364098501117
  • Full Formula: Ce2 Mn2 Si4
  • Reduced Formula: CeMnSi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm