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  1. Third-Parties
  2. MatprojStructure
  3. mp-675541

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-675541
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['K', 'Sn', 'Cl']
  • Chemical System: Cl-K-Sn
  • Density: 2.911869542399673
  • Atomic Density: 0.030366693478168897
  • Unit Cell Volume: 1251.3710136837522
  • Molar Volume: 19.831401019440634
  • Full Formula: K4 Sn10 Cl24
  • Reduced Formula: K2Sn5Cl12
  • Formula Anonymous: A2B5C12
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -146.56786255999998
  • Final energy per atom: -3.8570490147368415
  • 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.