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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235565

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-1235565
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 4
  • Element list: ['Li', 'Si', 'Ag', 'O']
  • Chemical System: Ag-Li-O-Si
  • Density: 6.0765515530558885
  • Atomic Density: 0.06596283670138339
  • Unit Cell Volume: 288.0409780739694
  • Molar Volume: 9.129596392681671
  • Full Formula: Li1 Si2 Ag8 O8
  • Reduced Formula: LiSi2(AgO)8
  • Formula Anonymous: AB2C8D8
  • Spacegroup Number: 81
  • Spacegroup Symbol: P-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -99.68995983
  • Final energy per atom: -5.2468399910526315
  • 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.