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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228549

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-1228549
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 67
  • Number of elements: 5
  • Element list: ['Cs', 'Na', 'U', 'Mo', 'O']
  • Chemical System: Cs-Mo-Na-O-U
  • Density: 5.600800442510876
  • Atomic Density: 0.06387970657234067
  • Unit Cell Volume: 1048.846395750515
  • Molar Volume: 9.42731437437055
  • Full Formula: Cs2 Na8 U8 Mo5 O44
  • Reduced Formula: Cs2Na8U8Mo5O44
  • Formula Anonymous: A2B5C8D8E44
  • Spacegroup Number: 23
  • Spacegroup Symbol: I222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -566.61689882
  • Final energy per atom: -8.456968639104478
  • 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.