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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173238

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-1173238
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Zn', 'Ru', 'O']
  • Chemical System: La-O-Ru-Sr-Zn
  • Density: 6.095969022968214
  • Atomic Density: 0.0698646442565376
  • Unit Cell Volume: 300.58121992133266
  • Molar Volume: 8.61972579132753
  • Full Formula: Sr3 La3 Zn2 Ru1 O12
  • Reduced Formula: Sr3La3Zn2RuO12
  • Formula Anonymous: AB2C3D3E12
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -150.86790732
  • Final energy per atom: -7.184186062857143
  • 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.