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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228048

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-1228048
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Ba', 'Ta', 'Ti', 'Zn', 'O']
  • Chemical System: Ba-O-Ta-Ti-Zn
  • Density: 7.266435344247421
  • Atomic Density: 0.07194489694304222
  • Unit Cell Volume: 277.9905295553307
  • Molar Volume: 8.370490494645708
  • Full Formula: Ba4 Ta2 Ti1 Zn1 O12
  • Reduced Formula: Ba4Ta2TiZnO12
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -165.26177467
  • Final energy per atom: -8.2630887335
  • 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.