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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197032

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-1197032
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Ag', 'P', 'S']
  • Chemical System: Ag-P-S
  • Density: 5.564568604235669
  • Atomic Density: 0.04794857718889619
  • Unit Cell Volume: 1167.9178670804927
  • Molar Volume: 12.559581770853029
  • Full Formula: Ag28 P4 S24
  • Reduced Formula: Ag7PS6
  • Formula Anonymous: AB6C7
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -219.30051979
  • Final energy per atom: -3.9160807105357143
  • 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.