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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198295

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-1198295
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 4
  • Element list: ['K', 'Na', 'Tl', 'Zn']
  • Chemical System: K-Na-Tl-Zn
  • Density: 5.641660438506859
  • Atomic Density: 0.030809010689446456
  • Unit Cell Volume: 1265.8634317446404
  • Molar Volume: 19.546686586930452
  • Full Formula: K6 Na14 Tl18 Zn1
  • Reduced Formula: K6Na14Tl18Zn
  • Formula Anonymous: AB6C14D18
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -73.51016425
  • Final energy per atom: -1.8848760064102565
  • 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.