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  1. Third-Parties
  2. MatprojStructure
  3. mp-568709

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-568709
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 3
  • Element list: ['Dy', 'Ni', 'Sn']
  • Chemical System: Dy-Ni-Sn
  • Density: 9.406653897363489
  • Atomic Density: 0.062251686008640714
  • Unit Cell Volume: 771.0634534996765
  • Molar Volume: 9.673859691389097
  • Full Formula: Dy8 Ni28 Sn12
  • Reduced Formula: Dy2Ni7Sn3
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -267.24870621
  • Final energy per atom: -5.567681379375
  • 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.