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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16391
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Tm', 'Cu', 'As']
  • Chemical System: As-Cu-Tm
  • Density: 8.598720682596964
  • Atomic Density: 0.05417686175629915
  • Unit Cell Volume: 147.66451471452828
  • Molar Volume: 11.115706160849756
  • Full Formula: Tm2 Cu2 As4
  • Reduced Formula: TmCuAs2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm