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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215032

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-1215032
  • 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: 40
  • Number of elements: 4
  • Element list: ['Ag', 'Te', 'P', 'O']
  • Chemical System: Ag-O-P-Te
  • Density: 4.498540850525141
  • Atomic Density: 0.0735022095252473
  • Unit Cell Volume: 544.2013275296218
  • Molar Volume: 8.193142490405615
  • Full Formula: Ag6 Te2 P4 O28
  • Reduced Formula: Ag3Te(PO7)2
  • Formula Anonymous: AB2C3D14
  • Spacegroup Number: 182
  • Spacegroup Symbol: P6_322
  • Crystal System: hexagonal
  • Pointgroup: 622

Thermodynamics:

  • Final energy: -225.07640361
  • Final energy per atom: -5.62691009025
  • 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.