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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205959

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-1205959
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Lu', 'Mg', 'Tl']
  • Chemical System: Lu-Mg-Tl
  • Density: 8.992797290248049
  • Atomic Density: 0.04024911189824742
  • Unit Cell Volume: 223.60741828919436
  • Molar Volume: 14.962170532419186
  • Full Formula: Lu3 Mg3 Tl3
  • Reduced Formula: LuMgTl
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -27.76908309
  • Final energy per atom: -3.0854536766666665
  • 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.