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  1. Third-Parties
  2. MatprojStructure
  3. mp-672287

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-672287
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 2
  • Element list: ['Li', 'Si']
  • Chemical System: Li-Si
  • Density: 1.2835966201738567
  • Atomic Density: 0.06486979735066778
  • Unit Cell Volume: 524.126810759183
  • Molar Volume: 9.28342773671083
  • Full Formula: Li26 Si8
  • Reduced Formula: Li13Si4
  • Formula Anonymous: A4B13
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -100.99375136
  • Final energy per atom: -2.970404451764706
  • 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.