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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219749

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-1219749
  • 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: 39
  • Number of elements: 5
  • Element list: ['Rb', 'Na', 'U', 'C', 'O']
  • Chemical System: C-Na-O-Rb-U
  • Density: 3.5606779413321394
  • Atomic Density: 0.056700544606451284
  • Unit Cell Volume: 687.8240812445856
  • Molar Volume: 10.620957526596335
  • Full Formula: Rb6 Na2 U2 C6 O23
  • Reduced Formula: Rb6Na2U2C6O23
  • Formula Anonymous: A2B2C6D6E23
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -291.5871086
  • Final energy per atom: -7.476592528205129
  • 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.