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  1. Third-Parties
  2. MatprojStructure
  3. mp-17701

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-17701
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Sr', 'Nb', 'N']
  • Chemical System: N-Nb-Sr
  • Density: 4.729103984181352
  • Atomic Density: 0.05509169760302678
  • Unit Cell Volume: 435.63732911148156
  • Molar Volume: 10.931122150915781
  • Full Formula: Sr8 Nb4 N12
  • Reduced Formula: Sr2NbN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -183.30963741
  • Final energy per atom: -7.637901558749999
  • 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.