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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116688
  • 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: 24
  • Number of elements: 4
  • Element list: ['La', 'Ga', 'Cu', 'Se']
  • Chemical System: Cu-Ga-La-Se
  • Density: 5.955146541131038
  • Atomic Density: 0.03902699350628375
  • Unit Cell Volume: 614.9589769484999
  • Molar Volume: 15.430706336706091
  • Full Formula: La6 Ga2 Cu2 Se14
  • Reduced Formula: La3GaCuSe7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6