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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12119
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Cr', 'Ag', 'P', 'S']
  • Chemical System: Ag-Cr-P-S
  • Density: 3.3425489580243153
  • Atomic Density: 0.04859780706656187
  • Unit Cell Volume: 411.5412033429214
  • Molar Volume: 12.391795275354276
  • Full Formula: Cr2 Ag2 P4 S12
  • Reduced Formula: CrAg(PS3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m