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  1. Third-Parties
  2. MatprojStructure
  3. mp-753817

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-753817
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'Ni', 'O']
  • Chemical System: Li-Ni-O-Sr
  • Density: 4.310478139071225
  • Atomic Density: 0.07492463590300714
  • Unit Cell Volume: 480.4828153800227
  • Molar Volume: 8.03759763049886
  • Full Formula: Sr8 Li8 Ni4 O16
  • Reduced Formula: Sr2Li2NiO4
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -211.52243377
  • Final energy per atom: -5.875623160277778
  • 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.