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  1. Third-Parties
  2. MatprojStructure
  3. mp-685209

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-685209
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 73
  • Number of elements: 2
  • Element list: ['Sc', 'N']
  • Chemical System: N-Sc
  • Density: 4.065969645224611
  • Atomic Density: 0.08017312058216462
  • Unit Cell Volume: 910.529607303818
  • Molar Volume: 7.511421179905639
  • Full Formula: Sc39 N34
  • Reduced Formula: Sc39N34
  • Formula Anonymous: A34B39
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -673.07574392
  • Final energy per atom: -9.220215670136987
  • 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.