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  1. Third-Parties
  2. MatprojStructure
  3. mp-28456

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-28456
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Sn', 'Os', 'O']
  • Chemical System: O-Os-Sn
  • Density: 7.5407545669740745
  • Atomic Density: 0.056426424253403606
  • Unit Cell Volume: 567.1101868211998
  • Molar Volume: 10.672554285834883
  • Full Formula: Sn15 Os3 O14
  • Reduced Formula: Sn15Os3O14
  • Formula Anonymous: A3B14C15
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -209.36516374
  • Final energy per atom: -6.542661366875
  • 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.