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  1. Third-Parties
  2. MatprojStructure
  3. mp-9024

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-9024
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Lu', 'Si', 'Au']
  • Chemical System: Au-Lu-Si
  • Density: 11.442774747999827
  • Atomic Density: 0.051680036464393383
  • Unit Cell Volume: 116.09898929026284
  • Molar Volume: 11.65274092666159
  • Full Formula: Lu2 Si2 Au2
  • Reduced Formula: LuSiAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -30.97505304
  • Final energy per atom: -5.16250884
  • 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.