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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218940

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-1218940
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Sr', 'Tm', 'Ni', 'O']
  • Chemical System: Ni-O-Sr-Tm
  • Density: 6.023206945696154
  • Atomic Density: 0.07138693957447793
  • Unit Cell Volume: 616.3592424927368
  • Molar Volume: 8.43591390231417
  • Full Formula: Sr12 Tm3 Ni5 O24
  • Reduced Formula: Sr12Tm3Ni5O24
  • Formula Anonymous: A3B5C12D24
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -299.57043792
  • Final energy per atom: -6.808419043636364
  • 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.