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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201880

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-1201880
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Tb', 'Co', 'Sn']
  • Chemical System: Co-Sn-Tb
  • Density: 8.556435539134053
  • Atomic Density: 0.04568619252640941
  • Unit Cell Volume: 875.5380518277499
  • Molar Volume: 13.181533472107215
  • Full Formula: Tb6 Co8 Sn26
  • Reduced Formula: Tb3Co4Sn13
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -202.43169629
  • Final energy per atom: -5.06079240725
  • 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.