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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-585
  • 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: 3
  • Number of elements: 2
  • Element list: ['Nb', 'Se']
  • Chemical System: Nb-Se
  • Density: 6.073777095543712
  • Atomic Density: 0.04374795899881243
  • Unit Cell Volume: 68.57462767763491
  • Molar Volume: 13.765535347976975
  • Full Formula: Nb1 Se2
  • Reduced Formula: NbSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2