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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110083
  • 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: 9
  • Number of elements: 3
  • Element list: ['La', 'Mg', 'Au']
  • Chemical System: Au-La-Mg
  • Density: 7.903885796560042
  • Atomic Density: 0.039645763899706775
  • Unit Cell Volume: 227.01038180945645
  • Molar Volume: 15.189871924865448
  • Full Formula: La3 Mg3 Au3
  • Reduced Formula: LaMgAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m