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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86433
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Th', 'Mn', 'N']
  • Chemical System: Mn-N-Th
  • Density: 10.689854406431412
  • Atomic Density: 0.06884692644754928
  • Unit Cell Volume: 87.14985998062053
  • Molar Volume: 8.74714540029313
  • Full Formula: Th2 Mn1 N3
  • Reduced Formula: Th2MnN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm