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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12770
  • 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: 15
  • Number of elements: 3
  • Element list: ['Li', 'Th', 'N']
  • Chemical System: Li-N-Th
  • Density: 6.953649230697663
  • Atomic Density: 0.07643435467393876
  • Unit Cell Volume: 196.24683251384124
  • Molar Volume: 7.878840327349977
  • Full Formula: Li6 Th3 N6
  • Reduced Formula: Li2ThN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3