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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228478

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-1228478
  • 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: 60
  • Number of elements: 4
  • Element list: ['Ba', 'Ti', 'Pt', 'O']
  • Chemical System: Ba-O-Pt-Ti
  • Density: 6.519646016222661
  • Atomic Density: 0.07270878196478936
  • Unit Cell Volume: 825.2098079301641
  • Molar Volume: 8.282549366480021
  • Full Formula: Ba12 Ti9 Pt3 O36
  • Reduced Formula: Ba4Ti3PtO12
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -476.21579173
  • Final energy per atom: -7.936929862166666
  • 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.