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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104727
  • 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: 4
  • Element list: ['La', 'Th', 'C', 'N']
  • Chemical System: C-La-N-Th
  • Density: 8.669106959785857
  • Atomic Density: 0.05260626771845539
  • Unit Cell Volume: 76.03656700010892
  • Molar Volume: 11.447572734545671
  • Full Formula: La1 Th1 C1 N1
  • Reduced Formula: LaThCN
  • Formula Anonymous: ABCD
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m