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  1. Third-Parties
  2. MatprojStructure
  3. mp-758198

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-758198
  • 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: 38
  • Number of elements: 3
  • Element list: ['V', 'Ag', 'O']
  • Chemical System: Ag-O-V
  • Density: 4.69215871583695
  • Atomic Density: 0.0746326495108206
  • Unit Cell Volume: 509.1605383042254
  • Molar Volume: 8.069043239751098
  • Full Formula: V8 Ag6 O24
  • Reduced Formula: V4(AgO4)3
  • Formula Anonymous: A3B4C12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -276.58381538000003
  • Final energy per atom: -7.278521457368422
  • 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.