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  1. Third-Parties
  2. MatprojStructure
  3. mp-1517120

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-1517120
  • 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: 18
  • Number of elements: 4
  • Element list: ['K', 'Pr', 'Ti', 'O']
  • Chemical System: K-O-Pr-Ti
  • Density: 3.932640157170152
  • Atomic Density: 0.07565529406582498
  • Unit Cell Volume: 237.92122180291628
  • Molar Volume: 7.959972708268571
  • Full Formula: K1 Pr1 Ti4 O12
  • Reduced Formula: KPrTi4O12
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -149.23373657
  • Final energy per atom: -8.290763142777777
  • 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.