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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10722
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Al', 'C', 'N', 'O']
  • Chemical System: Al-C-N-O
  • Density: 2.4416447330502287
  • Atomic Density: 0.07436393879105122
  • Unit Cell Volume: 242.0528053331957
  • Molar Volume: 8.098200361496573
  • Full Formula: Al8 C2 N6 O2
  • Reduced Formula: Al4CN3O
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2