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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91538
  • 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: 8
  • Number of elements: 3
  • Element list: ['Nb', 'Ga', 'C']
  • Chemical System: C-Ga-Nb
  • Density: 7.5255135760619325
  • Atomic Density: 0.0677560107683689
  • Unit Cell Volume: 118.07070559907737
  • Molar Volume: 8.88798010937705
  • Full Formula: Nb4 Ga2 C2
  • Reduced Formula: Nb2GaC
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm