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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217838

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-1217838
  • 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: 18
  • Number of elements: 4
  • Element list: ['Ta', 'Ti', 'Sb', 'O']
  • Chemical System: O-Sb-Ta-Ti
  • Density: 6.522163706313575
  • Atomic Density: 0.07915790984472033
  • Unit Cell Volume: 227.39357362150665
  • Molar Volume: 7.6077561570452
  • Full Formula: Ta2 Ti2 Sb2 O12
  • Reduced Formula: TaTiSbO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -160.29310218
  • Final energy per atom: -8.905172343333334
  • 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.