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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55216
  • 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: 10
  • Number of elements: 3
  • Element list: ['Tm', 'Pd', 'Pb']
  • Chemical System: Pb-Pd-Tm
  • Density: 11.550925320782552
  • Atomic Density: 0.04589030572720091
  • Unit Cell Volume: 217.91094745469573
  • Molar Volume: 13.122903987171412
  • Full Formula: Tm4 Pd4 Pb2
  • Reduced Formula: Tm2Pd2Pb
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm