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  1. Third-Parties
  2. MatprojStructure
  3. mp-504805

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-504805
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 3
  • Element list: ['Cs', 'Zr', 'I']
  • Chemical System: Cs-I-Zr
  • Density: 4.946876985756247
  • Atomic Density: 0.025463124940439896
  • Unit Cell Volume: 1649.4440528505852
  • Molar Volume: 23.650438719074057
  • Full Formula: Cs2 Zr12 I28
  • Reduced Formula: Cs(Zr3I7)2
  • Formula Anonymous: AB6C14
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -196.16438036
  • Final energy per atom: -4.670580484761905
  • 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.