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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044157

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-1044157
  • 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: 49
  • Number of elements: 5
  • Element list: ['Y', 'Si', 'Sn', 'Sb', 'O']
  • Chemical System: O-Sb-Si-Sn-Y
  • Density: 5.333964570715395
  • Atomic Density: 0.05947311442266024
  • Unit Cell Volume: 823.9016987032074
  • Molar Volume: 10.125820412232294
  • Full Formula: Y4 Si2 Sn13 Sb2 O28
  • Reduced Formula: Y4Si2Sn13(SbO14)2
  • Formula Anonymous: A2B2C4D13E28
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -342.98267504
  • Final energy per atom: -6.999646429387755
  • 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.