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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214515

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-1214515
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 4
  • Element list: ['Ba', 'Tm', 'Al', 'O']
  • Chemical System: Al-Ba-O-Tm
  • Density: 5.7967278252145995
  • Atomic Density: 0.06242998570759597
  • Unit Cell Volume: 864.9689630383773
  • Molar Volume: 9.646231200830268
  • Full Formula: Ba12 Tm4 Al8 O30
  • Reduced Formula: Ba6Tm2Al4O15
  • Formula Anonymous: A2B4C6D15
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -404.59903914
  • Final energy per atom: -7.492574798888889
  • 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.