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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117394
  • 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: ['Zr', 'Cr', 'Ag', 'S']
  • Chemical System: Ag-Cr-S-Zr
  • Density: 4.519514603376853
  • Atomic Density: 0.05022299344025439
  • Unit Cell Volume: 278.75678132675415
  • Molar Volume: 11.990804106816093
  • Full Formula: Zr2 Cr2 Ag2 S8
  • Reduced Formula: ZrCrAgS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m