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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23297
  • 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: 30
  • Number of elements: 4
  • Element list: ['Sr', 'Co', 'Se', 'O']
  • Chemical System: Co-O-Se-Sr
  • Density: 4.602328153118789
  • Atomic Density: 0.06759442484799946
  • Unit Cell Volume: 443.82358556140423
  • Molar Volume: 8.909227016195599
  • Full Formula: Sr4 Co2 Se6 O18
  • Reduced Formula: Sr2Co(SeO3)3
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1