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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207776

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-1207776
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Y', 'Co', 'Sn']
  • Chemical System: Co-Sn-Y
  • Density: 7.837699736437246
  • Atomic Density: 0.05443729727531511
  • Unit Cell Volume: 257.1766178837901
  • Molar Volume: 11.062527093406553
  • Full Formula: Y3 Co6 Sn5
  • Reduced Formula: Y3Co6Sn5
  • Formula Anonymous: A3B5C6
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -86.98019913
  • Final energy per atom: -6.212871366428572
  • 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.