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  1. Third-Parties
  2. MatprojStructure
  3. mp-640333

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-640333
  • 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: 157
  • Number of elements: 2
  • Element list: ['K', 'Tl']
  • Chemical System: K-Tl
  • Density: 7.087627755434814
  • Atomic Density: 0.02793414947802711
  • Unit Cell Volume: 5620.360846264375
  • Molar Volume: 21.558346584838716
  • Full Formula: K49 Tl108
  • Reduced Formula: K49Tl108
  • Formula Anonymous: A49B108
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -328.08172966
  • Final energy per atom: -2.0896925456050957
  • 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.