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  1. Third-Parties
  2. MatprojStructure
  3. mp-674522

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-674522
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 75
  • Number of elements: 3
  • Element list: ['K', 'U', 'O']
  • Chemical System: K-O-U
  • Density: 5.103920424582176
  • Atomic Density: 0.0538596129729158
  • Unit Cell Volume: 1392.5090779563343
  • Molar Volume: 11.181180902707814
  • Full Formula: K18 U12 O45
  • Reduced Formula: K6U4O15
  • Formula Anonymous: A4B6C15
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -608.91100707
  • Final energy per atom: -8.1188134276
  • 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.