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  1. Third-Parties
  2. MatprojStructure
  3. mp-570931

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-570931
  • 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: 16
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'Mn', 'N']
  • Chemical System: Li-Mn-N-Sr
  • Density: 3.581374751874001
  • Atomic Density: 0.08400164615459602
  • Unit Cell Volume: 190.47245777247886
  • Molar Volume: 7.169074697556399
  • Full Formula: Sr2 Li6 Mn2 N6
  • Reduced Formula: SrLi3MnN3
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -95.23787827
  • Final energy per atom: -5.952367391875
  • 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.