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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208070

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-1208070
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['U', 'Tl', 'F']
  • Chemical System: F-Tl-U
  • Density: 7.567172443304082
  • Atomic Density: 0.06647220419583423
  • Unit Cell Volume: 511.4919899426286
  • Molar Volume: 9.059637532491216
  • Full Formula: U6 Tl2 F26
  • Reduced Formula: U3TlF13
  • Formula Anonymous: AB3C13
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -249.59941529
  • Final energy per atom: -7.341159273235294
  • 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.