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  1. Third-Parties
  2. MatprojStructure
  3. mp-556753

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-556753
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 4
  • Element list: ['V', 'Cu', 'H', 'O']
  • Chemical System: Cu-H-O-V
  • Density: 4.23725541369128
  • Atomic Density: 0.09533190544144203
  • Unit Cell Volume: 241.26235485902288
  • Molar Volume: 6.317025482826548
  • Full Formula: V2 Cu5 H4 O12
  • Reduced Formula: V2Cu5(HO3)4
  • Formula Anonymous: A2B4C5D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -143.92332509
  • Final energy per atom: -6.25753587347826
  • 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.