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  1. Third-Parties
  2. MatprojStructure
  3. mp-558255

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-558255
  • 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: 20
  • Number of elements: 4
  • Element list: ['V', 'Ag', 'P', 'O']
  • Chemical System: Ag-O-P-V
  • Density: 5.076936309043927
  • Atomic Density: 0.07766842528792411
  • Unit Cell Volume: 257.50489888082745
  • Molar Volume: 7.7536537372495475
  • Full Formula: V2 Ag4 P2 O12
  • Reduced Formula: VAg2PO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -137.2704348
  • Final energy per atom: -6.86352174
  • 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.