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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35177
  • 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: 20
  • Number of elements: 3
  • Element list: ['Mg', 'S', 'O']
  • Chemical System: Mg-O-S
  • Density: 2.483090158941905
  • Atomic Density: 0.07460688907137297
  • Unit Cell Volume: 268.07175917584397
  • Molar Volume: 8.071829337688769
  • Full Formula: Mg2 S4 O14
  • Reduced Formula: MgS2O7
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1