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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55105
  • 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: 5
  • Number of elements: 3
  • Element list: ['Tm', 'Al', 'C']
  • Chemical System: Al-C-Tm
  • Density: 6.259213122684139
  • Atomic Density: 0.03453116239564186
  • Unit Cell Volume: 144.79674743387858
  • Molar Volume: 17.43972789273971
  • Full Formula: Tm3 Al1 C1
  • Reduced Formula: Tm3AlC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m