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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9787
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Ca', 'Sm', 'B', 'O']
  • Chemical System: B-Ca-O-Sm
  • Density: 3.6443519842703513
  • Atomic Density: 0.07852180414694179
  • Unit Cell Volume: 229.23569059003913
  • Molar Volume: 7.669386644161239
  • Full Formula: Ca4 Sm1 B3 O10
  • Reduced Formula: Ca4SmB3O10
  • Formula Anonymous: AB3C4D10
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m