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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57433
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ag', 'P', 'S', 'Cl']
  • Chemical System: Ag-Cl-P-S
  • Density: 4.917472990952675
  • Atomic Density: 0.04618238584930198
  • Unit Cell Volume: 259.83932573681386
  • Molar Volume: 13.0399082880882
  • Full Formula: Ag5 P1 S4 Cl2
  • Reduced Formula: Ag5P(S2Cl)2
  • Formula Anonymous: AB2C4D5
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2