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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104711
  • 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: 7
  • Number of elements: 2
  • Element list: ['Nb', 'C']
  • Chemical System: C-Nb
  • Density: 7.592632098945177
  • Atomic Density: 0.07851375249205525
  • Unit Cell Volume: 89.15635513292177
  • Molar Volume: 7.670173146557192
  • Full Formula: Nb4 C3
  • Reduced Formula: Nb4C3
  • Formula Anonymous: A3B4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m