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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223550

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-1223550
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['K', 'P', 'N', 'O']
  • Chemical System: K-N-O-P
  • Density: 1.6334588874374356
  • Atomic Density: 0.05121130016712918
  • Unit Cell Volume: 468.64656670843124
  • Molar Volume: 11.759398297537095
  • Full Formula: K1 P4 N3 O16
  • Reduced Formula: KP4N3O16
  • Formula Anonymous: AB3C4D16
  • Spacegroup Number: 81
  • Spacegroup Symbol: P-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -143.39734496
  • Final energy per atom: -5.974889373333333
  • 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.