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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225286

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-1225286
  • 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: 5
  • Number of elements: 4
  • Element list: ['Dy', 'Co', 'Si', 'Rh']
  • Chemical System: Co-Dy-Rh-Si
  • Density: 8.0565321617031
  • Atomic Density: 0.06375339625973232
  • Unit Cell Volume: 78.42719436671142
  • Molar Volume: 9.445992077764304
  • Full Formula: Dy1 Co1 Si2 Rh1
  • Reduced Formula: DyCoSi2Rh
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -34.5663528
  • Final energy per atom: -6.913270559999999
  • 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.