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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219788

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-1219788
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Pr', 'Ta', 'Ti', 'O']
  • Chemical System: O-Pr-Ta-Ti
  • Density: 6.778132168111924
  • Atomic Density: 0.07888229799532545
  • Unit Cell Volume: 456.3761568170004
  • Molar Volume: 7.634337377388361
  • Full Formula: Pr4 Ta4 Ti4 O24
  • Reduced Formula: PrTaTiO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -347.16680256
  • Final energy per atom: -9.643522293333334
  • 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.