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  1. Third-Parties
  2. MatprojStructure
  3. mp-5515

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-5515
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 3
  • Element list: ['Li', 'Mn', 'N']
  • Chemical System: Li-Mn-N
  • Density: 2.411213392950808
  • Atomic Density: 0.10921089475159615
  • Unit Cell Volume: 879.0331790464242
  • Molar Volume: 5.514230767633175
  • Full Formula: Li56 Mn8 N32
  • Reduced Formula: Li7MnN4
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -514.0127947999999
  • Final energy per atom: -5.354299945833333
  • 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.