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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18658
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Tm', 'Cd']
  • Chemical System: Cd-Tm
  • Density: 9.16082628642113
  • Atomic Density: 0.04359649088592754
  • Unit Cell Volume: 183.50100747632214
  • Molar Volume: 13.813361207802807
  • Full Formula: Tm2 Cd6
  • Reduced Formula: TmCd3
  • Formula Anonymous: AB3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm