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  1. Third-Parties
  2. MatprojStructure
  3. mp-37808

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-37808
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Sc', 'Ti', 'N']
  • Chemical System: N-Sc-Ti
  • Density: 5.1167238037773295
  • Atomic Density: 0.09728153855509125
  • Unit Cell Volume: 195.30941103732812
  • Molar Volume: 6.190425079049934
  • Full Formula: Sc1 Ti9 N9
  • Reduced Formula: Sc(TiN)9
  • Formula Anonymous: AB9C9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -187.73830653
  • Final energy per atom: -9.880963501578947
  • 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.