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  1. Third-Parties
  2. MatprojStructure
  3. mp-862605

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-862605
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 4
  • Element list: ['Rb', 'Zr', 'C', 'Cl']
  • Chemical System: C-Cl-Rb-Zr
  • Density: 2.9765972395696165
  • Atomic Density: 0.03376938593862372
  • Unit Cell Volume: 858.7659856388228
  • Molar Volume: 17.83313670833493
  • Full Formula: Rb4 Zr6 C1 Cl18
  • Reduced Formula: Rb4Zr6CCl18
  • Formula Anonymous: AB4C6D18
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -162.57728525
  • Final energy per atom: -5.606113284482758
  • 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.