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  1. Third-Parties
  2. MatprojStructure
  3. mp-1029297

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-1029297
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Li', 'Zr', 'N']
  • Chemical System: Li-N-Zr
  • Density: 4.526524685094861
  • Atomic Density: 0.07067838425544072
  • Unit Cell Volume: 169.78316816964102
  • Molar Volume: 8.520484478302748
  • Full Formula: Li2 Zr4 N6
  • Reduced Formula: LiZr2N3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -106.24430912999998
  • Final energy per atom: -8.853692427499999
  • 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.