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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57112
  • 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: 5
  • Element list: ['Sr', 'Ce', 'P', 'C', 'O']
  • Chemical System: C-Ce-O-P-Sr
  • Density: 4.1242951885671575
  • Atomic Density: 0.07693197111845142
  • Unit Cell Volume: 272.9684381499403
  • Molar Volume: 7.82787789322045
  • Full Formula: Sr3 Ce1 P1 C3 O13
  • Reduced Formula: Sr3CePC3O13
  • Formula Anonymous: ABC3D3E13
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m