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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236388

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-1236388
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 6
  • Element list: ['Li', 'Al', 'H', 'Pb', 'O', 'F']
  • Chemical System: Al-F-H-Li-O-Pb
  • Density: 4.60499243290639
  • Atomic Density: 0.0801593210129431
  • Unit Cell Volume: 237.02795582477705
  • Molar Volume: 7.5127142843782595
  • Full Formula: Li1 Al2 H4 Pb2 O4 F6
  • Reduced Formula: LiAl2H4Pb2(O2F3)2
  • Formula Anonymous: AB2C2D4E4F6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -107.96391654999998
  • Final energy per atom: -5.68231139736842
  • 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.