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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2145
  • 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: 7
  • Number of elements: 2
  • Element list: ['Al', 'C']
  • Chemical System: Al-C
  • Density: 2.923398821453252
  • Atomic Density: 0.08560525755128552
  • Unit Cell Volume: 81.77067858018356
  • Molar Volume: 7.034779092151176
  • Full Formula: Al4 C3
  • Reduced Formula: Al4C3
  • Formula Anonymous: A3B4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m