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  1. Third-Parties
  2. MatprojStructure
  3. mp-676317

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-676317
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Rb', 'Zn', 'Cl']
  • Chemical System: Cl-Rb-Zn
  • Density: 2.2479039958066056
  • Atomic Density: 0.023700703959442484
  • Unit Cell Volume: 1012.6281498249875
  • Molar Volume: 25.40912189910185
  • Full Formula: Rb8 Zn4 Cl12
  • Reduced Formula: Rb2ZnCl3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -76.68215454999999
  • Final energy per atom: -3.1950897729166665
  • 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.