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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210367

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-1210367
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Na', 'P', 'N', 'O']
  • Chemical System: N-Na-O-P
  • Density: 2.292830915879447
  • Atomic Density: 0.06993335452519438
  • Unit Cell Volume: 457.5785076700646
  • Molar Volume: 8.61125681856209
  • Full Formula: Na6 P6 N6 O14
  • Reduced Formula: Na3P3N3O7
  • Formula Anonymous: A3B3C3D7
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -206.48549497
  • Final energy per atom: -6.4526717178125
  • 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.