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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11285
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'S']
  • Chemical System: Mg-S-V
  • Density: 3.1501243117012745
  • Atomic Density: 0.052188833931425246
  • Unit Cell Volume: 268.2566163174987
  • Molar Volume: 11.539136451894928
  • Full Formula: Mg2 V4 S8
  • Reduced Formula: Mg(VS2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m