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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52838
  • 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: 24
  • Number of elements: 4
  • Element list: ['Li', 'H', 'Se', 'O']
  • Chemical System: H-Li-O-Se
  • Density: 3.4006464741200286
  • Atomic Density: 0.09312904532982987
  • Unit Cell Volume: 257.7069260723178
  • Molar Volume: 6.4664474318100496
  • Full Formula: Li2 H6 Se4 O12
  • Reduced Formula: LiH3(SeO3)2
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m