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  1. Third-Parties
  2. MatprojStructure
  3. mp-581396

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-581396
  • 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: 72
  • Number of elements: 4
  • Element list: ['Rb', 'U', 'V', 'O']
  • Chemical System: O-Rb-U-V
  • Density: 5.556372315025437
  • Atomic Density: 0.055439701335395365
  • Unit Cell Volume: 1298.7082950613183
  • Molar Volume: 10.862505776442879
  • Full Formula: Rb12 U10 V4 O46
  • Reduced Formula: Rb6U5V2O23
  • Formula Anonymous: A2B5C6D23
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -612.60887399
  • Final energy per atom: -8.508456583194445
  • 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.