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  1. Third-Parties
  2. MatprojStructure
  3. mp-12867

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-12867
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Sr', 'Sn', 'O']
  • Chemical System: O-Sn-Sr
  • Density: 6.1370398638362
  • Atomic Density: 0.07265831693560676
  • Unit Cell Volume: 137.63049326978594
  • Molar Volume: 8.288302033388836
  • Full Formula: Sr2 Sn2 O6
  • Reduced Formula: SrSnO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -67.35060865
  • Final energy per atom: -6.7350608649999995
  • 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.