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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109394
  • 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: 4
  • Number of elements: 3
  • Element list: ['La', 'Th', 'N']
  • Chemical System: La-N-Th
  • Density: 9.230240980365842
  • Atomic Density: 0.055731139149975684
  • Unit Cell Volume: 71.7731605886571
  • Molar Volume: 10.805701896374437
  • Full Formula: La1 Th1 N2
  • Reduced Formula: LaThN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m