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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223310

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-1223310
  • 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: 5
  • Number of elements: 4
  • Element list: ['K', 'Nb', 'O', 'F']
  • Chemical System: F-K-Nb-O
  • Density: 4.274370196179917
  • Atomic Density: 0.07032949208098577
  • Unit Cell Volume: 71.0939301856809
  • Molar Volume: 8.562753095195667
  • Full Formula: K1 Nb1 O2 F1
  • Reduced Formula: KNbO2F
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -37.02511703
  • Final energy per atom: -7.405023406
  • 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.