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  1. Third-Parties
  2. MatprojStructure
  3. mp-707138

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-707138
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ag', 'P', 'H', 'O']
  • Chemical System: Ag-H-O-P
  • Density: 4.997597387476359
  • Atomic Density: 0.0772402153539035
  • Unit Cell Volume: 310.71896796293834
  • Molar Volume: 7.7966390078114385
  • Full Formula: Ag6 P3 H3 O12
  • Reduced Formula: Ag2PHO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 151
  • Spacegroup Symbol: P3_112
  • Crystal System: trigonal
  • Pointgroup: 312

Thermodynamics:

  • Final energy: -140.62767262
  • Final energy per atom: -5.859486359166667
  • 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.