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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197419

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-1197419
  • 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: 70
  • Number of elements: 6
  • Element list: ['Rb', 'Na', 'U', 'Si', 'O', 'F']
  • Chemical System: F-Na-O-Rb-Si-U
  • Density: 4.560123545145797
  • Atomic Density: 0.056498535981502465
  • Unit Cell Volume: 1238.970157083679
  • Molar Volume: 10.658932404853179
  • Full Formula: Rb12 Na2 U6 Si8 O40 F2
  • Reduced Formula: Rb6NaU3Si4O20F
  • Formula Anonymous: ABC3D4E6F20
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -548.60339455
  • Final energy per atom: -7.837191350714285
  • 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.