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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94261
  • 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: 8
  • Number of elements: 2
  • Element list: ['Li', 'As']
  • Chemical System: As-Li
  • Density: 2.5155603432897693
  • Atomic Density: 0.06328945332812548
  • Unit Cell Volume: 126.4033670590238
  • Molar Volume: 9.515235862092355
  • Full Formula: Li6 As2
  • Reduced Formula: Li3As
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm