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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245623

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-1245623
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'Mn', 'N']
  • Chemical System: Li-Mn-N
  • Density: 4.109266256488768
  • Atomic Density: 0.09347903910455294
  • Unit Cell Volume: 128.37102429538703
  • Molar Volume: 6.4422364817683375
  • Full Formula: Li2 Mn4 N6
  • Reduced Formula: LiMn2N3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -96.37314636
  • Final energy per atom: -8.03109553
  • 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.