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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15367
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Nb', 'Ga', 'Co']
  • Chemical System: Co-Ga-Nb
  • Density: 8.79870387585362
  • Atomic Density: 0.07556197124007859
  • Unit Cell Volume: 52.936681433191254
  • Molar Volume: 7.969803673948906
  • Full Formula: Nb1 Ga1 Co2
  • Reduced Formula: NbGaCo2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m