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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200363

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-1200363
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Rb', 'U', 'O', 'F']
  • Chemical System: F-O-Rb-U
  • Density: 4.782312574605167
  • Atomic Density: 0.05533771936011171
  • Unit Cell Volume: 831.2594109752473
  • Molar Volume: 10.882524306451366
  • Full Formula: Rb4 U6 O20 F16
  • Reduced Formula: Rb2U3(O5F4)2
  • Formula Anonymous: A2B3C8D10
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -320.58700544
  • Final energy per atom: -6.969282726956521
  • 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.