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  1. Third-Parties
  2. MatprojStructure
  3. mp-1112515

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-1112515
  • 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: 10
  • Number of elements: 4
  • Element list: ['Cs', 'Rb', 'Lu', 'Cl']
  • Chemical System: Cl-Cs-Lu-Rb
  • Density: 3.2555242567713836
  • Atomic Density: 0.026530701342745436
  • Unit Cell Volume: 376.9218111052463
  • Molar Volume: 22.698762019899245
  • Full Formula: Cs2 Rb1 Lu1 Cl6
  • Reduced Formula: Cs2RbLuCl6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -43.4599241
  • Final energy per atom: -4.34599241
  • 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.