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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225074

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-1225074
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 4
  • Element list: ['Hf', 'Ti', 'Pb', 'O']
  • Chemical System: Hf-O-Pb-Ti
  • Density: 4.950066620537878
  • Atomic Density: 0.036570976861719624
  • Unit Cell Volume: 683.6021934696677
  • Molar Volume: 16.466994531676367
  • Full Formula: Hf4 Ti1 Pb5 O15
  • Reduced Formula: Hf4Ti(PbO3)5
  • Formula Anonymous: AB4C5D15
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -196.34702963
  • Final energy per atom: -7.853881185200001
  • 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.