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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96632
  • 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: 20
  • Number of elements: 3
  • Element list: ['Tm', 'S', 'O']
  • Chemical System: O-S-Tm
  • Density: 7.52982764151079
  • Atomic Density: 0.054241529263702015
  • Unit Cell Volume: 368.7211675535084
  • Molar Volume: 11.102453860993862
  • Full Formula: Tm8 S8 O4
  • Reduced Formula: Tm2S2O
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m