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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202393

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-1202393
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['U', 'Al', 'B', 'O']
  • Chemical System: Al-B-O-U
  • Density: 3.723575804492838
  • Atomic Density: 0.08189614907003115
  • Unit Cell Volume: 537.2657994257418
  • Molar Volume: 7.353386976535781
  • Full Formula: U2 Al8 B6 O28
  • Reduced Formula: UAl4B3O14
  • Formula Anonymous: AB3C4D14
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -369.64423664
  • Final energy per atom: -8.401005378181818
  • 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.