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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223319

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-1223319
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['Li', 'U', 'As', 'O']
  • Chemical System: As-Li-O-U
  • Density: 5.399788967417656
  • Atomic Density: 0.062019636502023766
  • Unit Cell Volume: 806.1962762127515
  • Molar Volume: 9.710054911082059
  • Full Formula: Li3 U7 As5 O35
  • Reduced Formula: Li3U7(AsO7)5
  • Formula Anonymous: A3B5C7D35
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -423.34988153
  • Final energy per atom: -8.4669976306
  • 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.