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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228671

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-1228671
  • 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: 33
  • Number of elements: 4
  • Element list: ['Cs', 'U', 'Nb', 'O']
  • Chemical System: Cs-Nb-O-U
  • Density: 5.47940712817428
  • Atomic Density: 0.05562732201722056
  • Unit Cell Volume: 593.2336629432599
  • Molar Volume: 10.825868550953658
  • Full Formula: Cs2 U4 Nb4 O23
  • Reduced Formula: Cs2U4Nb4O23
  • Formula Anonymous: A2B4C4D23
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -309.63171787
  • Final energy per atom: -9.382779329393939
  • 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.