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  1. Third-Parties
  2. MatprojStructure
  3. mp-541096

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-541096
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Cs', 'U', 'Nb', 'O']
  • Chemical System: Cs-Nb-O-U
  • Density: 5.21666707744993
  • Atomic Density: 0.050503889414033255
  • Unit Cell Volume: 712.8163873651455
  • Molar Volume: 11.924112835409979
  • Full Formula: Cs4 U4 Nb4 O24
  • Reduced Formula: CsUNbO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -324.4262977
  • Final energy per atom: -9.011841602777778
  • 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.