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  1. Third-Parties
  2. MatprojStructure
  3. mp-998457

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-998457
  • 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: 10
  • Number of elements: 3
  • Element list: ['Cs', 'Sn', 'F']
  • Chemical System: Cs-F-Sn
  • Density: 4.2723067545733615
  • Atomic Density: 0.04168429005300381
  • Unit Cell Volume: 239.8985322116429
  • Molar Volume: 14.447027290959076
  • Full Formula: Cs2 Sn2 F6
  • Reduced Formula: CsSnF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -48.97409129
  • Final energy per atom: -4.897409129
  • 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.