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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119679
  • 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: 4
  • Element list: ['Y', 'Mg', 'Mn', 'S']
  • Chemical System: Mg-Mn-S-Y
  • Density: 3.2005216756157706
  • Atomic Density: 0.0455175086086905
  • Unit Cell Volume: 307.5739518249254
  • Molar Volume: 13.230383085708285
  • Full Formula: Y2 Mg2 Mn2 S8
  • Reduced Formula: YMgMnS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m