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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105365
  • 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: 6
  • Number of elements: 3
  • Element list: ['Tm', 'Ga', 'Ni']
  • Chemical System: Ga-Ni-Tm
  • Density: 9.071490370610828
  • Atomic Density: 0.05411293940798508
  • Unit Cell Volume: 110.87921051124087
  • Molar Volume: 11.128836884272737
  • Full Formula: Tm2 Ga3 Ni1
  • Reduced Formula: Tm2Ga3Ni
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m