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  1. Third-Parties
  2. MatprojStructure
  3. mp-694909

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-694909
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 5
  • Element list: ['Li', 'Fe', 'B', 'Pb', 'O']
  • Chemical System: B-Fe-Li-O-Pb
  • Density: 3.3475501186480097
  • Atomic Density: 0.10523856412261601
  • Unit Cell Volume: 836.1953693844498
  • Molar Volume: 5.722370701469718
  • Full Formula: Li11 Fe3 B24 Pb2 O48
  • Reduced Formula: Li11Fe3B24(PbO24)2
  • Formula Anonymous: A2B3C11D24E48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -685.6107441600001
  • Final energy per atom: -7.791031183636364
  • 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.