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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107258
  • 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: 9
  • Number of elements: 3
  • Element list: ['Tb', 'Cd', 'Pd']
  • Chemical System: Cd-Pd-Tb
  • Density: 9.598930321302852
  • Atomic Density: 0.04590745560753197
  • Unit Cell Volume: 196.04658722413237
  • Molar Volume: 13.118001597570476
  • Full Formula: Tb3 Cd3 Pd3
  • Reduced Formula: TbCdPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m