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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223523

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-1223523
  • 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: 26
  • Number of elements: 4
  • Element list: ['K', 'Lu', 'Nb', 'Cl']
  • Chemical System: Cl-K-Lu-Nb
  • Density: 3.596139051495252
  • Atomic Density: 0.03994359004341706
  • Unit Cell Volume: 650.9179563414068
  • Molar Volume: 15.07661367807495
  • Full Formula: K1 Lu1 Nb6 Cl18
  • Reduced Formula: KLu(NbCl3)6
  • Formula Anonymous: ABC6D18
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -148.99091364
  • Final energy per atom: -5.730419755384616
  • 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.