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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56045
  • 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: 10
  • Number of elements: 3
  • Element list: ['Tm', 'Ni', 'As']
  • Chemical System: As-Ni-Tm
  • Density: 9.095271307307138
  • Atomic Density: 0.05012124896100074
  • Unit Cell Volume: 199.51617741571013
  • Molar Volume: 12.015145042945393
  • Full Formula: Tm4 Ni2 As4
  • Reduced Formula: Tm2NiAs2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm