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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227035

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-1227035
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 82
  • Number of elements: 3
  • Element list: ['Co', 'Sn', 'Sb']
  • Chemical System: Co-Sb-Sn
  • Density: 7.61835102211348
  • Atomic Density: 0.04313456192638651
  • Unit Cell Volume: 1901.0277684039374
  • Molar Volume: 13.961288792679502
  • Full Formula: Co20 Sn2 Sb60
  • Reduced Formula: Co10SnSb30
  • Formula Anonymous: AB10C30
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -422.28616432
  • Final energy per atom: -5.149831272195122
  • 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.