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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116745
  • 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', 'Mo', 'S']
  • Chemical System: Mg-Mo-S-Y
  • Density: 3.5969068714912384
  • Atomic Density: 0.04493855381874042
  • Unit Cell Volume: 311.5365050791126
  • Molar Volume: 13.40083346760622
  • Full Formula: Y2 Mg2 Mo2 S8
  • Reduced Formula: YMgMoS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm