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  1. Third-Parties
  2. MatprojStructure
  3. mp-560638

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-560638
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 5
  • Element list: ['Na', 'U', 'Si', 'O', 'F']
  • Chemical System: F-Na-O-Si-U
  • Density: 5.183126321675263
  • Atomic Density: 0.0653809559556895
  • Unit Cell Volume: 458.8492101634585
  • Molar Volume: 9.210848437397232
  • Full Formula: Na4 U4 Si2 O16 F4
  • Reduced Formula: Na2U2Si(O4F)2
  • Formula Anonymous: AB2C2D2E8
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -249.65603065
  • Final energy per atom: -8.321867688333333
  • 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.