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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188566

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-1188566
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['V', 'Ag', 'As', 'O']
  • Chemical System: Ag-As-O-V
  • Density: 5.258269581993509
  • Atomic Density: 0.07236365694407644
  • Unit Cell Volume: 276.3818309438985
  • Molar Volume: 8.3220514472534
  • Full Formula: V2 Ag4 As2 O12
  • Reduced Formula: VAg2AsO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -128.18050503
  • Final energy per atom: -6.4090252515
  • 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.