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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18791
  • 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: 6
  • Number of elements: 2
  • Element list: ['Th', 'Sn']
  • Chemical System: Sn-Th
  • Density: 9.055300450860043
  • Atomic Density: 0.034848029209264726
  • Unit Cell Volume: 172.17616422350895
  • Molar Volume: 17.281151607847452
  • Full Formula: Th2 Sn4
  • Reduced Formula: ThSn2
  • Formula Anonymous: AB2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm