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  1. Third-Parties
  2. MatprojStructure
  3. mp-36383

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-36383
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Ag', 'P', 'O']
  • Chemical System: Ag-O-P
  • Density: 4.221771169496095
  • Atomic Density: 0.0643588794601561
  • Unit Cell Volume: 201.9923297149411
  • Molar Volume: 9.357124938336199
  • Full Formula: Ag3 P2 O8
  • Reduced Formula: Ag3(PO4)2
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -79.81899585
  • Final energy per atom: -6.139922757692307
  • 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.