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  1. Third-Parties
  2. MatprojStructure
  3. mp-1094080

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-1094080
  • 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: 19
  • Number of elements: 2
  • Element list: ['Si', 'Sn']
  • Chemical System: Si-Sn
  • Density: 0.9407229982071794
  • Atomic Density: 0.01724282457052904
  • Unit Cell Volume: 1101.9076324927805
  • Molar Volume: 34.92548877573618
  • Full Formula: Si18 Sn1
  • Reduced Formula: Si18Sn
  • Formula Anonymous: AB18
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -85.18577962000002
  • Final energy per atom: -4.483462085263159
  • 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.