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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217147

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-1217147
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 65
  • Number of elements: 3
  • Element list: ['Tl', 'Co', 'Sb']
  • Chemical System: Co-Sb-Tl
  • Density: 7.675578291180563
  • Atomic Density: 0.042972113566392925
  • Unit Cell Volume: 1512.6088666682283
  • Molar Volume: 14.014066938307911
  • Full Formula: Tl1 Co16 Sb48
  • Reduced Formula: Tl(CoSb3)16
  • Formula Anonymous: AB16C48
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -334.99820703
  • Final energy per atom: -5.153818569692308
  • 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.