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  1. Third-Parties
  2. MatprojStructure
  3. mp-6606

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-6606
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Sr', 'Y', 'Si', 'N']
  • Chemical System: N-Si-Sr-Y
  • Density: 4.084069540206996
  • Atomic Density: 0.08263653466100943
  • Unit Cell Volume: 314.63081198475805
  • Molar Volume: 7.287503989251185
  • Full Formula: Sr2 Y2 Si8 N14
  • Reduced Formula: SrYSi4N7
  • Formula Anonymous: ABC4D7
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -214.04527695
  • Final energy per atom: -8.232510651923077
  • 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.