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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211511

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-1211511
  • 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: 12
  • Number of elements: 2
  • Element list: ['K', 'Tl']
  • Chemical System: K-Tl
  • Density: 6.14355003471966
  • Atomic Density: 0.024782466601850357
  • Unit Cell Volume: 484.2133026058041
  • Molar Volume: 24.300005551305222
  • Full Formula: K4 Tl8
  • Reduced Formula: KTl2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -22.51818151
  • Final energy per atom: -1.8765151258333335
  • 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.