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  1. Third-Parties
  2. MatprojStructure
  3. mp-752863

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-752863
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['K', 'N', 'O']
  • Chemical System: K-N-O
  • Density: 1.9973941918302303
  • Atomic Density: 0.050042616207273294
  • Unit Cell Volume: 439.62529674462695
  • Molar Volume: 12.034024630240514
  • Full Formula: K8 N4 O10
  • Reduced Formula: K4N2O5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 68
  • Spacegroup Symbol: Ccce1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -120.03605846
  • Final energy per atom: -5.456184475454545
  • 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.