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  1. Third-Parties
  2. MatprojStructure
  3. mp-30768

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-30768
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 2
  • Element list: ['Li', 'Sn']
  • Chemical System: Li-Sn
  • Density: 3.6537812760008177
  • Atomic Density: 0.05436783025653309
  • Unit Cell Volume: 367.86459760543244
  • Molar Volume: 11.076661937003367
  • Full Formula: Li14 Sn6
  • Reduced Formula: Li7Sn3
  • Formula Anonymous: A3B7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -58.65601031
  • Final energy per atom: -2.9328005155
  • 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.