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  1. Third-Parties
  2. MatprojStructure
  3. mp-569213

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-569213
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 41
  • Number of elements: 3
  • Element list: ['Dy', 'Ni', 'Sn']
  • Chemical System: Dy-Ni-Sn
  • Density: 8.408686129465483
  • Atomic Density: 0.04803646324645607
  • Unit Cell Volume: 853.5182906710936
  • Molar Volume: 12.536603140624196
  • Full Formula: Dy4 Ni12 Sn25
  • Reduced Formula: Dy4Ni12Sn25
  • Formula Anonymous: A4B12C25
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -201.4840619
  • Final energy per atom: -4.914245412195122
  • 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.