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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98259
  • 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: 52
  • Number of elements: 6
  • Element list: ['Nb', 'Se', 'S', 'N', 'Cl', 'F']
  • Chemical System: Cl-F-N-Nb-S-Se
  • Density: 3.2357930595772753
  • Atomic Density: 0.05502861032210889
  • Unit Cell Volume: 944.9629873554688
  • Molar Volume: 10.943654082393717
  • Full Formula: Nb4 Se8 S4 N8 Cl4 F24
  • Reduced Formula: NbSe2SN2ClF6
  • Formula Anonymous: ABCD2E2F6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m