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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217734

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-1217734
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 120
  • Number of elements: 3
  • Element list: ['Yb', 'Co', 'Sn']
  • Chemical System: Co-Sn-Yb
  • Density: 8.641154089783752
  • Atomic Density: 0.04568450919052141
  • Unit Cell Volume: 2626.71093826477
  • Molar Volume: 13.18201917171843
  • Full Formula: Yb18 Co26 Sn76
  • Reduced Formula: Yb9Co13Sn38
  • Formula Anonymous: A9B13C38
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -552.94851171
  • Final energy per atom: -4.60790426425
  • 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.