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  1. Third-Parties
  2. MatprojStructure
  3. mp-29165

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-29165
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Li', 'Si', 'Ag']
  • Chemical System: Ag-Li-Si
  • Density: 4.326033884587089
  • Atomic Density: 0.0649643237620481
  • Unit Cell Volume: 246.28902562897358
  • Molar Volume: 9.269919874880792
  • Full Formula: Li6 Si6 Ag4
  • Reduced Formula: Li3Si3Ag2
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 134
  • Spacegroup Symbol: P4_2/nnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -55.94369097
  • Final energy per atom: -3.496480685625
  • 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.