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  1. Third-Parties
  2. MatprojStructure
  3. mp-557665

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-557665
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['K', 'Sn', 'Cl', 'F']
  • Chemical System: Cl-F-K-Sn
  • Density: 3.699050213066801
  • Atomic Density: 0.04644617033109799
  • Unit Cell Volume: 904.2726171091643
  • Molar Volume: 12.965849965821363
  • Full Formula: K6 Sn10 Cl6 F20
  • Reduced Formula: K3Sn5Cl3F10
  • Formula Anonymous: A3B3C5D10
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -201.08505195
  • Final energy per atom: -4.787739332142857
  • 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.