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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99809
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Pm', 'Ga']
  • Chemical System: Ga-Li-Pm
  • Density: 5.846138400920266
  • Atomic Density: 0.04832922314989987
  • Unit Cell Volume: 82.76565893876338
  • Molar Volume: 12.460661205584632
  • Full Formula: Li1 Pm1 Ga2
  • Reduced Formula: LiPmGa2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m