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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112296
  • 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: 20
  • Number of elements: 3
  • Element list: ['Ti', 'Nb', 'Se']
  • Chemical System: Nb-Se-Ti
  • Density: 6.386365351514665
  • Atomic Density: 0.04805369724766712
  • Unit Cell Volume: 416.201065589619
  • Molar Volume: 12.53210700721339
  • Full Formula: Ti2 Nb6 Se12
  • Reduced Formula: Ti(NbSe2)3
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 182
  • Spacegroup Symbol: P6_322
  • Crystal System: hexagonal
  • Pointgroup: 622