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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99034
  • 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: 15
  • Number of elements: 3
  • Element list: ['Li', 'B', 'Pt']
  • Chemical System: B-Li-Pt
  • Density: 14.211335129203318
  • Atomic Density: 0.07096359274994089
  • Unit Cell Volume: 211.37599462947844
  • Molar Volume: 8.486239952958154
  • Full Formula: Li3 B3 Pt9
  • Reduced Formula: LiBPt3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m