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  1. Third-Parties
  2. MatprojStructure
  3. mp-17951

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-17951
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['Cs', 'Zn', 'F']
  • Chemical System: Cs-F-Zn
  • Density: 4.628633698446078
  • Atomic Density: 0.051628444953564646
  • Unit Cell Volume: 658.5516962709236
  • Molar Volume: 11.664385331412555
  • Full Formula: Cs8 Zn6 F20
  • Reduced Formula: Cs4Zn3F10
  • Formula Anonymous: A3B4C10
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -148.40646483
  • Final energy per atom: -4.364896024411765
  • 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.