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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201871

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-1201871
  • 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: 60
  • Number of elements: 2
  • Element list: ['Li', 'Si']
  • Chemical System: Li-Si
  • Density: 1.4775682716045735
  • Atomic Density: 0.06698200602353638
  • Unit Cell Volume: 895.7629602630442
  • Molar Volume: 8.990684390497233
  • Full Formula: Li42 Si18
  • Reduced Formula: Li7Si3
  • Formula Anonymous: A3B7
  • Spacegroup Number: 153
  • Spacegroup Symbol: P3_212
  • Crystal System: trigonal
  • Pointgroup: 312

Thermodynamics:

  • Final energy: -192.7859387
  • Final energy per atom: -3.2130989783333335
  • 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.