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  1. Third-Parties
  2. MatprojStructure
  3. mp-569465

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-569465
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Cs', 'Nb', 'Pb', 'Cl']
  • Chemical System: Cl-Cs-Nb-Pb
  • Density: 3.8048172549469412
  • Atomic Density: 0.0370762157986427
  • Unit Cell Volume: 728.2296593221475
  • Molar Volume: 16.242598200165997
  • Full Formula: Cs2 Nb6 Pb1 Cl18
  • Reduced Formula: Cs2Nb6PbCl18
  • Formula Anonymous: AB2C6D18
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -147.90468934
  • Final energy per atom: -5.477951457037038
  • 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.