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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7770
  • 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: 2
  • Element list: ['Tm', 'O']
  • Chemical System: O-Tm
  • Density: 9.926337673939255
  • Atomic Density: 0.07745915249732033
  • Unit Cell Volume: 64.55015112866066
  • Molar Volume: 7.774601923521348
  • Full Formula: Tm2 O3
  • Reduced Formula: Tm2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1