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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196555

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-1196555
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 2
  • Element list: ['K', 'Tl']
  • Chemical System: K-Tl
  • Density: 7.437561003885164
  • Atomic Density: 0.02777410328767163
  • Unit Cell Volume: 3312.4381747668144
  • Molar Volume: 21.68257494265569
  • Full Formula: K24 Tl68
  • Reduced Formula: K6Tl17
  • Formula Anonymous: A6B17
  • Spacegroup Number: 66
  • Spacegroup Symbol: Cccm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -195.37765843
  • Final energy per atom: -2.123670200326087
  • 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.