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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116142
  • 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: 3
  • Number of elements: 3
  • Element list: ['Li', 'H', 'S']
  • Chemical System: H-Li-S
  • Density: 1.324634030237193
  • Atomic Density: 0.05980765144595508
  • Unit Cell Volume: 50.160805974983596
  • Molar Volume: 10.069181140546675
  • Full Formula: Li1 H1 S1
  • Reduced Formula: LiHS
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2