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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2634
  • 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: 5
  • Number of elements: 3
  • Element list: ['Th', 'S', 'N']
  • Chemical System: N-S-Th
  • Density: 8.91640798850037
  • Atomic Density: 0.05122140699930798
  • Unit Cell Volume: 97.61543645350375
  • Molar Volume: 11.757077973436697
  • Full Formula: Th2 S1 N2
  • Reduced Formula: Th2SN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1