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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199654

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-1199654
  • 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: 32
  • Number of elements: 3
  • Element list: ['Ag', 'P', 'O']
  • Chemical System: Ag-O-P
  • Density: 4.096521134412124
  • Atomic Density: 0.06846550137913558
  • Unit Cell Volume: 467.3886753972095
  • Molar Volume: 8.795876227724827
  • Full Formula: Ag6 P6 O20
  • Reduced Formula: Ag3P3O10
  • Formula Anonymous: A3B3C10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -205.41223805
  • Final energy per atom: -6.4191324390625
  • 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.