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  1. Third-Parties
  2. MatprojStructure
  3. mp-1021492

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-1021492
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Cd', 'S', 'F']
  • Chemical System: Cd-F-S
  • Density: 5.9441031932671535
  • Atomic Density: 0.06610019664026184
  • Unit Cell Volume: 166.41402838580763
  • Molar Volume: 9.110624576163357
  • Full Formula: Cd4 S1 F6
  • Reduced Formula: Cd4SF6
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -43.08622298
  • Final energy per atom: -3.916929361818182
  • 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.