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  1. Third-Parties
  2. MatprojStructure
  3. mp-999496

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-999496
  • 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: 4
  • Number of elements: 2
  • Element list: ['Na', 'N']
  • Chemical System: N-Na
  • Density: 1.6619505259572058
  • Atomic Density: 0.04824768155261518
  • Unit Cell Volume: 82.9055380751904
  • Molar Volume: 12.481720501808404
  • Full Formula: Na3 N1
  • Reduced Formula: Na3N
  • Formula Anonymous: AB3
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -11.57608908
  • Final energy per atom: -2.89402227
  • 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.