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  1. Third-Parties
  2. MatprojStructure
  3. mp-11631

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-11631
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['Dy', 'Al', 'Si', 'Au']
  • Chemical System: Al-Au-Dy-Si
  • Density: 5.136893365766658
  • Atomic Density: 0.05050958866838867
  • Unit Cell Volume: 257.37687323785366
  • Molar Volume: 11.922767376977168
  • Full Formula: Dy2 Al6 Si4 Au1
  • Reduced Formula: Dy2Al6Si4Au
  • Formula Anonymous: AB2C4D6
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -61.71100914
  • Final energy per atom: -4.747000703076923
  • 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.