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  1. Third-Parties
  2. MatprojStructure
  3. mp-772221

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-772221
  • 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: 54
  • Number of elements: 3
  • Element list: ['Ba', 'La', 'I']
  • Chemical System: Ba-I-La
  • Density: 4.115066057645259
  • Atomic Density: 0.01903809280853399
  • Unit Cell Volume: 2836.418571076302
  • Molar Volume: 31.63205905425844
  • Full Formula: Ba10 La6 I38
  • Reduced Formula: Ba5La3I19
  • Formula Anonymous: A3B5C19
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -207.83930733
  • Final energy per atom: -3.8488760616666666
  • 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.