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  1. Third-Parties
  2. MatprojStructure
  3. mp-989624

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-989624
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Ti', 'P', 'N']
  • Chemical System: N-P-Ti
  • Density: 4.001938142779773
  • Atomic Density: 0.09970239504398577
  • Unit Cell Volume: 200.5969865736584
  • Molar Volume: 6.0401164458920045
  • Full Formula: Ti4 P4 N12
  • Reduced Formula: TiPN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -173.70828877000002
  • Final energy per atom: -8.6854144385
  • 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.