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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197664

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-1197664
  • 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: 62
  • Number of elements: 4
  • Element list: ['K', 'Li', 'P', 'O']
  • Chemical System: K-Li-O-P
  • Density: 2.374847655005726
  • Atomic Density: 0.07060312573807342
  • Unit Cell Volume: 878.1480897886919
  • Molar Volume: 8.5295667819881
  • Full Formula: K6 Li6 P12 O38
  • Reduced Formula: K3Li3P6O19
  • Formula Anonymous: A3B3C6D19
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -428.31941262
  • Final energy per atom: -6.908377622903226
  • 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.