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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109010
  • 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: 7
  • Number of elements: 3
  • Element list: ['Li', 'Sb', 'S']
  • Chemical System: Li-S-Sb
  • Density: 2.8657054456909554
  • Atomic Density: 0.05059250476856892
  • Unit Cell Volume: 138.36041587624294
  • Molar Volume: 11.903227143126768
  • Full Formula: Li3 Sb1 S3
  • Reduced Formula: Li3SbS3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m