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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220011

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-1220011
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['P', 'N', 'O']
  • Chemical System: N-O-P
  • Density: 2.7594225687436373
  • Atomic Density: 0.0817530439690286
  • Unit Cell Volume: 220.17528799073384
  • Molar Volume: 7.366258756409649
  • Full Formula: P6 N6 O6
  • Reduced Formula: PNO
  • Formula Anonymous: ABC
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -138.26992675000002
  • Final energy per atom: -7.681662597222224
  • 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.