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  1. Third-Parties
  2. MatprojStructure
  3. mp-1187498

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-1187498
  • 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: 4
  • Number of elements: 2
  • Element list: ['Tl', 'Zn']
  • Chemical System: Tl-Zn
  • Density: 10.182267817228704
  • Atomic Density: 0.036146633739567634
  • Unit Cell Volume: 110.6603737659098
  • Molar Volume: 16.660308684313
  • Full Formula: Tl3 Zn1
  • Reduced Formula: Tl3Zn
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -7.80385887
  • Final energy per atom: -1.9509647175
  • 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.