Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-14973

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-14973
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 4
  • Element list: ['Ag', 'Mo', 'P', 'O']
  • Chemical System: Ag-Mo-O-P
  • Density: 3.7853446835114335
  • Atomic Density: 0.07210742784498564
  • Unit Cell Volume: 1053.9829566987537
  • Molar Volume: 8.351623320895895
  • Full Formula: Ag4 Mo8 P12 O52
  • Reduced Formula: AgMo2P3O13
  • Formula Anonymous: AB2C3D13
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -592.3612252500001
  • Final energy per atom: -7.794226648026317
  • 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.