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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190322

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-1190322
  • 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: 22
  • Number of elements: 2
  • Element list: ['P', 'N']
  • Chemical System: N-P
  • Density: 3.4989727581785286
  • Atomic Density: 0.10443468361232086
  • Unit Cell Volume: 210.65798486705535
  • Molar Volume: 5.766418350397078
  • Full Formula: P8 N14
  • Reduced Formula: P4N7
  • Formula Anonymous: A4B7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -166.69968722000002
  • Final energy per atom: -7.577258510000001
  • 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.