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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5818
  • 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: 24
  • Number of elements: 3
  • Element list: ['Ga', 'P', 'S']
  • Chemical System: Ga-P-S
  • Density: 2.709476322190062
  • Atomic Density: 0.04275963984087376
  • Unit Cell Volume: 561.2769445513079
  • Molar Volume: 14.083703189294548
  • Full Formula: Ga4 P4 S16
  • Reduced Formula: GaPS4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m