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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196718

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-1196718
  • 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: 92
  • Number of elements: 5
  • Element list: ['Rb', 'U', 'Cr', 'O', 'F']
  • Chemical System: Cr-F-O-Rb-U
  • Density: 3.8968934821644856
  • Atomic Density: 0.05245575163493968
  • Unit Cell Volume: 1753.859150475326
  • Molar Volume: 11.480420301496125
  • Full Formula: Rb8 U8 Cr8 O60 F8
  • Reduced Formula: Rb2U2Cr2O15F2
  • Formula Anonymous: A2B2C2D2E15
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -681.80025696
  • Final energy per atom: -7.410872358260869
  • 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.