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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98812
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Fe', 'Se', 'N', 'Cl']
  • Chemical System: Cl-Fe-N-Se
  • Density: 2.8627173794190846
  • Atomic Density: 0.0391375485531619
  • Unit Cell Volume: 1022.0364197227785
  • Molar Volume: 15.38711795354253
  • Full Formula: Fe4 Se8 N4 Cl24
  • Reduced Formula: FeSe2NCl6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m