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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198996

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-1198996
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['K', 'Li', 'Nb', 'O']
  • Chemical System: K-Li-Nb-O
  • Density: 4.150041738082553
  • Atomic Density: 0.07476409446084868
  • Unit Cell Volume: 668.770221328411
  • Molar Volume: 8.054856817872091
  • Full Formula: K6 Li4 Nb10 O30
  • Reduced Formula: K3Li2Nb5O15
  • Formula Anonymous: A2B3C5D15
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -406.27526732
  • Final energy per atom: -8.1255053464
  • 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.