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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220825

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-1220825
  • 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: 23
  • Number of elements: 4
  • Element list: ['Na', 'Ca', 'U', 'O']
  • Chemical System: Ca-Na-O-U
  • Density: 4.568442990552197
  • Atomic Density: 0.06831739163252039
  • Unit Cell Volume: 336.66390724805655
  • Molar Volume: 8.814945383736438
  • Full Formula: Na6 Ca3 U2 O12
  • Reduced Formula: Na6Ca3U2O12
  • Formula Anonymous: A2B3C6D12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -163.5917769
  • Final energy per atom: -7.112685952173914
  • 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.