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  1. Third-Parties
  2. MatprojStructure
  3. mp-14565

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-14565
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['K', 'P', 'N']
  • Chemical System: K-N-P
  • Density: 2.6273395890369726
  • Atomic Density: 0.0692118207250151
  • Unit Cell Volume: 1155.8719184378538
  • Molar Volume: 8.701029241704994
  • Full Formula: K12 P24 N44
  • Reduced Formula: K3P6N11
  • Formula Anonymous: A3B6C11
  • Spacegroup Number: 213
  • Spacegroup Symbol: P4_132
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -574.89281656
  • Final energy per atom: -7.186160207
  • 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.