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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85163
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Tl', 'Zn']
  • Chemical System: Ce-Tl-Zn
  • Density: 9.459621071142365
  • Atomic Density: 0.041692619773521004
  • Unit Cell Volume: 143.9103618960064
  • Molar Volume: 14.444140936004853
  • Full Formula: Ce2 Tl2 Zn2
  • Reduced Formula: CeTlZn
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm