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  1. Third-Parties
  2. MatprojStructure
  3. mp-553950

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-553950
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Li', 'Si', 'Pb', 'O']
  • Chemical System: Li-O-Pb-Si
  • Density: 3.490102149985163
  • Atomic Density: 0.09809981993583486
  • Unit Cell Volume: 468.9101369410024
  • Molar Volume: 6.138788800977375
  • Full Formula: Li20 Si4 Pb2 O20
  • Reduced Formula: Li10Si2PbO10
  • Formula Anonymous: AB2C10D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -280.71815152
  • Final energy per atom: -6.102568511304348
  • 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.