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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203924

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-1203924
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Rb', 'U', 'C', 'O']
  • Chemical System: C-O-Rb-U
  • Density: 3.986812233693704
  • Atomic Density: 0.06402123210768165
  • Unit Cell Volume: 812.2305411513742
  • Molar Volume: 9.406474323816438
  • Full Formula: Rb4 U4 C12 O32
  • Reduced Formula: RbUC3O8
  • Formula Anonymous: ABC3D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -437.59018142
  • Final energy per atom: -8.415195796538463
  • 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.