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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26076
  • 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: 21
  • Number of elements: 3
  • Element list: ['Tm', 'Ni', 'P']
  • Chemical System: Ni-P-Tm
  • Density: 7.985193224846333
  • Atomic Density: 0.08020990111226017
  • Unit Cell Volume: 261.8130643324048
  • Molar Volume: 7.5079767915079865
  • Full Formula: Tm2 Ni12 P7
  • Reduced Formula: Tm2Ni12P7
  • Formula Anonymous: A2B7C12
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6