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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113049
  • 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: ['Y', 'Mg', 'S']
  • Chemical System: Mg-S-Y
  • Density: 3.6304387695771796
  • Atomic Density: 0.04632321016874755
  • Unit Cell Volume: 302.2243050298196
  • Molar Volume: 13.000266471305354
  • Full Formula: Y4 Mg2 S8
  • Reduced Formula: Y2MgS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2