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  1. Third-Parties
  2. MatprojStructure
  3. mp-567528

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-567528
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Li', 'Ag', 'Sn']
  • Chemical System: Ag-Li-Sn
  • Density: 3.98037440785932
  • Atomic Density: 0.0540125218845802
  • Unit Cell Volume: 481.36985818880316
  • Molar Volume: 11.149527090900815
  • Full Formula: Li17 Ag3 Sn6
  • Reduced Formula: Li17(AgSn2)3
  • Formula Anonymous: A3B6C17
  • Spacegroup Number: 157
  • Spacegroup Symbol: P31m
  • Crystal System: trigonal
  • Pointgroup: 31m

Thermodynamics:

  • Final energy: -74.36592472
  • Final energy per atom: -2.8602278738461537
  • 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.