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  1. Third-Parties
  2. MatprojStructure
  3. mp-10811

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-10811
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Na', 'Sr', 'B', 'N']
  • Chemical System: B-N-Na-Sr
  • Density: 3.7191487632049323
  • Atomic Density: 0.06399955562190371
  • Unit Cell Volume: 218.7515188809925
  • Molar Volume: 9.409660272608104
  • Full Formula: Na1 Sr4 B3 N6
  • Reduced Formula: NaSr4(BN2)3
  • Formula Anonymous: AB3C4D6
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -95.23972452
  • Final energy per atom: -6.802837465714285
  • 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.