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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245560

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-1245560
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Zr', 'Mn', 'N']
  • Chemical System: Mn-N-Zr
  • Density: 7.1581120489411
  • Atomic Density: 0.09899709651833467
  • Unit Cell Volume: 40.405225412436046
  • Molar Volume: 6.083148871830473
  • Full Formula: Zr1 Mn1 N2
  • Reduced Formula: ZrMnN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -38.47166412
  • Final energy per atom: -9.61791603
  • 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.