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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85713
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Li', 'H', 'S']
  • Chemical System: H-Li-S
  • Density: 1.4355816575371314
  • Atomic Density: 0.06481697241374139
  • Unit Cell Volume: 185.13669418869625
  • Molar Volume: 9.290993602045024
  • Full Formula: Li4 H4 S4
  • Reduced Formula: LiHS
  • Formula Anonymous: ABC
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2