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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-123666
  • 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: 3
  • Number of elements: 2
  • Element list: ['H', 'Se']
  • Chemical System: H-Se
  • Density: 4.378801600713919
  • Atomic Density: 0.04977682264438594
  • Unit Cell Volume: 60.26901358153189
  • Molar Volume: 12.098282775144558
  • Full Formula: H1 Se2
  • Reduced Formula: HSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m