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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215592

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-1215592
  • 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: 4
  • Number of elements: 3
  • Element list: ['Zr', 'C', 'N']
  • Chemical System: C-N-Zr
  • Density: 6.77939044049964
  • Atomic Density: 0.07833711208439574
  • Unit Cell Volume: 51.06136661880819
  • Molar Volume: 7.687468429410704
  • Full Formula: Zr2 C1 N1
  • Reduced Formula: Zr2CN
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -40.18522549
  • Final energy per atom: -10.0463063725
  • 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.