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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119619
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 21
  • Number of elements: 4
  • Element list: ['Ce', 'Mn', 'Cu', 'As']
  • Chemical System: As-Ce-Cu-Mn
  • Density: 8.020740268624051
  • Atomic Density: 0.0658060922582144
  • Unit Cell Volume: 319.11938970025415
  • Molar Volume: 9.151342304858211
  • Full Formula: Ce2 Mn3 Cu9 As7
  • Reduced Formula: Ce2Mn3Cu9As7
  • Formula Anonymous: A2B3C7D9
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6