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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198311

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-1198311
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 3
  • Element list: ['Hf', 'Tl', 'Se']
  • Chemical System: Hf-Se-Tl
  • Density: 7.777163345885484
  • Atomic Density: 0.032131136202889266
  • Unit Cell Volume: 1400.51069827881
  • Molar Volume: 18.742383468713072
  • Full Formula: Hf5 Tl20 Se20
  • Reduced Formula: Hf(TlSe)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -209.14369504000004
  • Final energy per atom: -4.647637667555556
  • 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.