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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218941

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-1218941
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'Ni', 'N']
  • Chemical System: Li-N-Ni-Sr
  • Density: 2.833322863676961
  • Atomic Density: 0.06504634268953999
  • Unit Cell Volume: 768.6827257705363
  • Molar Volume: 9.258231148741299
  • Full Formula: Sr10 Li24 Ni1 N15
  • Reduced Formula: Sr10Li24NiN15
  • Formula Anonymous: AB10C15D24
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -221.7760039
  • Final energy per atom: -4.435520078
  • 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.