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  1. Third-Parties
  2. MatprojStructure
  3. mp-1100940

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-1100940
  • 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: 37
  • Number of elements: 5
  • Element list: ['V', 'Cu', 'Ag', 'Mo', 'O']
  • Chemical System: Ag-Cu-Mo-O-V
  • Density: 4.326483142282059
  • Atomic Density: 0.06867383227174992
  • Unit Cell Volume: 538.778728025355
  • Molar Volume: 8.769192807195797
  • Full Formula: V1 Cu6 Ag1 Mo5 O24
  • Reduced Formula: VCu6AgMo5O24
  • Formula Anonymous: ABC5D6E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -267.06699017
  • Final energy per atom: -7.218026761351351
  • 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.