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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218301

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-1218301
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'Ti', 'Cr', 'O']
  • Chemical System: Cr-Li-O-Sr-Ti
  • Density: 4.195097009801109
  • Atomic Density: 0.08846809300928704
  • Unit Cell Volume: 813.8527411508884
  • Molar Volume: 6.807133007114574
  • Full Formula: Sr4 Li4 Ti16 Cr4 O44
  • Reduced Formula: SrLiTi4CrO11
  • Formula Anonymous: ABCD4E11
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -629.0137778300001
  • Final energy per atom: -8.736302469861112
  • 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.