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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59877
  • 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: 14
  • Number of elements: 3
  • Element list: ['Li', 'V', 'S']
  • Chemical System: Li-S-V
  • Density: 3.169871375873238
  • Atomic Density: 0.05636225192860032
  • Unit Cell Volume: 248.39319794629915
  • Molar Volume: 10.684705727565404
  • Full Formula: Li2 V4 S8
  • Reduced Formula: Li(VS2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m