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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14928
  • 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: 9
  • Number of elements: 3
  • Element list: ['Mn', 'Nb', 'Si']
  • Chemical System: Mn-Nb-Si
  • Density: 6.9664686195776895
  • Atomic Density: 0.07153937223877829
  • Unit Cell Volume: 125.80485008954975
  • Molar Volume: 8.41793906144408
  • Full Formula: Mn3 Nb3 Si3
  • Reduced Formula: MnNbSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m