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  1. Third-Parties
  2. MatprojStructure
  3. mp-1019800

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-1019800
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['K', 'N', 'O']
  • Chemical System: K-N-O
  • Density: 2.012710211824679
  • Atomic Density: 0.0392253441778127
  • Unit Cell Volume: 305.92465793551
  • Molar Volume: 15.352677933687437
  • Full Formula: K8 N3 O1
  • Reduced Formula: K8N3O
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -37.63958385
  • Final energy per atom: -3.1366319875
  • 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.