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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10817
  • 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: 13
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'S']
  • Chemical System: Mg-S-V
  • Density: 3.4790126676984228
  • Atomic Density: 0.05620499596015246
  • Unit Cell Volume: 231.29616465441228
  • Molar Volume: 10.714600467669289
  • Full Formula: Mg1 V4 S8
  • Reduced Formula: Mg(VS2)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m