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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207470

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1207470
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Zn', 'Ag', 'P', 'S']
  • Chemical System: Ag-P-S-Zn
  • Density: 3.755947526497454
  • Atomic Density: 0.046464094473186036
  • Unit Cell Volume: 946.9677715422165
  • Molar Volume: 12.960848216842615
  • Full Formula: Zn4 Ag8 P8 S24
  • Reduced Formula: ZnAg2(PS3)2
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -194.91361567
  • Final energy per atom: -4.429854901590909
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.