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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92250
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'Sb', 'S']
  • Chemical System: Li-S-Sb
  • Density: 2.606118914438615
  • Atomic Density: 0.046357232626935585
  • Unit Cell Volume: 172.57285533803952
  • Molar Volume: 12.990725327509892
  • Full Formula: Li3 Sb1 S4
  • Reduced Formula: Li3SbS4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m