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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204153

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-1204153
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 5
  • Element list: ['Rb', 'U', 'B', 'O', 'F']
  • Chemical System: B-F-O-Rb-U
  • Density: 3.608585700555437
  • Atomic Density: 0.07211623226103146
  • Unit Cell Volume: 526.927139821385
  • Molar Volume: 8.350603700706795
  • Full Formula: Rb2 U2 B10 O22 F2
  • Reduced Formula: RbUB5O11F
  • Formula Anonymous: ABCD5E11
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -313.98860593
  • Final energy per atom: -8.262858050789474
  • 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.