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  1. Third-Parties
  2. MatprojStructure
  3. mp-676024

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-676024
  • 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: 37
  • Number of elements: 2
  • Element list: ['Li', 'Sb']
  • Chemical System: Li-Sb
  • Density: 3.368726382805603
  • Atomic Density: 0.053424427440510514
  • Unit Cell Volume: 692.5670853693371
  • Molar Volume: 11.27226074010023
  • Full Formula: Li27 Sb10
  • Reduced Formula: Li27Sb10
  • Formula Anonymous: A10B27
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -117.30236319
  • Final energy per atom: -3.17033414027027
  • 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.