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  1. Third-Parties
  2. MatprojStructure
  3. mp-505253

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-505253
  • 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: 30
  • Number of elements: 3
  • Element list: ['U', 'V', 'O']
  • Chemical System: O-U-V
  • Density: 4.831732925034845
  • Atomic Density: 0.057891076623385905
  • Unit Cell Volume: 518.2145807231556
  • Molar Volume: 10.402537163330752
  • Full Formula: U4 V4 O22
  • Reduced Formula: U2V2O11
  • Formula Anonymous: A2B2C11
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -279.66335759
  • Final energy per atom: -9.322111919666666
  • 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.