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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50405
  • 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: 22
  • Number of elements: 3
  • Element list: ['Li', 'V', 'S']
  • Chemical System: Li-S-V
  • Density: 2.9624204811959856
  • Atomic Density: 0.05464860962904889
  • Unit Cell Volume: 402.5719986168821
  • Molar Volume: 11.01975109866086
  • Full Formula: Li4 V6 S12
  • Reduced Formula: Li2(VS2)3
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm