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  1. Third-Parties
  2. MatprojStructure
  3. mp-706277

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-706277
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['Li', 'Si', 'P', 'Se']
  • Chemical System: Li-P-Se-Si
  • Density: 3.2187885903242175
  • Atomic Density: 0.04377742877144447
  • Unit Cell Volume: 1142.1410851021576
  • Molar Volume: 13.756268764528665
  • Full Formula: Li20 Si2 P4 Se24
  • Reduced Formula: Li10Si(PSe6)2
  • Formula Anonymous: AB2C10D12
  • Spacegroup Number: 105
  • Spacegroup Symbol: P4_2mc
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -208.00074842000004
  • Final energy per atom: -4.1600149684000005
  • 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.