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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195992

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-1195992
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['K', 'U', 'Cr', 'N', 'O']
  • Chemical System: Cr-K-N-O-U
  • Density: 3.6171701009169306
  • Atomic Density: 0.05813305092622361
  • Unit Cell Volume: 894.4997582527186
  • Molar Volume: 10.35923741150739
  • Full Formula: K4 U4 Cr4 N4 O36
  • Reduced Formula: KUCrNO9
  • Formula Anonymous: ABCDE9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -412.30261913
  • Final energy per atom: -7.928896521730769
  • 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.