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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198561

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-1198561
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Sn', 'Ru', 'O']
  • Chemical System: O-Ru-Sn
  • Density: 6.76080009059044
  • Atomic Density: 0.05645352907069268
  • Unit Cell Volume: 566.8379023732725
  • Molar Volume: 10.66743011310933
  • Full Formula: Sn15 Ru3 O14
  • Reduced Formula: Sn15Ru3O14
  • Formula Anonymous: A3B14C15
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -205.30660649
  • Final energy per atom: -6.4158314528125
  • 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.