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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191243

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-1191243
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Na', 'U', 'O', 'F']
  • Chemical System: F-Na-O-U
  • Density: 3.1964212825958476
  • Atomic Density: 0.05053455220313395
  • Unit Cell Volume: 435.3456999394495
  • Molar Volume: 11.91687765589131
  • Full Formula: Na3 U2 O10 F7
  • Reduced Formula: Na3U2O10F7
  • Formula Anonymous: A2B3C7D10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -142.44605054
  • Final energy per atom: -6.4748204790909085
  • 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.