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  1. Third-Parties
  2. MatprojStructure
  3. mp-554245

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-554245
  • 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: ['Ba', 'Pb', 'I', 'F']
  • Chemical System: Ba-F-I-Pb
  • Density: 6.755701128668031
  • Atomic Density: 0.04732974824532444
  • Unit Cell Volume: 380.3104953506311
  • Molar Volume: 12.723796308371254
  • Full Formula: Ba2 Pb4 I2 F10
  • Reduced Formula: BaPb2IF5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -92.69262272
  • Final energy per atom: -5.149590151111111
  • 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.