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  1. Third-Parties
  2. MatprojStructure
  3. mp-1430957

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-1430957
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Zn', 'Co', 'N']
  • Chemical System: Co-N-Zn
  • Density: 5.900039240386355
  • Atomic Density: 0.08408128705599766
  • Unit Cell Volume: 59.46626383906361
  • Molar Volume: 7.162284226202781
  • Full Formula: Zn1 Co2 N2
  • Reduced Formula: Zn(CoN)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -30.46409939
  • Final energy per atom: -6.092819878
  • 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.