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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207811

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-1207811
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Y', 'Co', 'Sn']
  • Chemical System: Co-Sn-Y
  • Density: 5.540828962159471
  • Atomic Density: 0.03900056965885817
  • Unit Cell Volume: 461.53172011198234
  • Molar Volume: 15.44116102066267
  • Full Formula: Y12 Co4 Sn2
  • Reduced Formula: Y6Co2Sn
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -120.04950913
  • Final energy per atom: -6.669417173888889
  • 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.