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  1. Third-Parties
  2. MatprojStructure
  3. mp-28645

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-28645
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ca', 'Ni', 'N']
  • Chemical System: Ca-N-Ni
  • Density: 4.185006622869205
  • Atomic Density: 0.06704147074607597
  • Unit Cell Volume: 89.4968432707182
  • Molar Volume: 8.982709795865398
  • Full Formula: Ca2 Ni2 N2
  • Reduced Formula: CaNiN
  • Formula Anonymous: ABC
  • Spacegroup Number: 131
  • Spacegroup Symbol: P4_2/mmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -37.01376298
  • Final energy per atom: -6.168960496666667
  • 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.