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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215969

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-1215969
  • 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: 32
  • Number of elements: 3
  • Element list: ['Yb', 'Cd', 'Au']
  • Chemical System: Au-Cd-Yb
  • Density: 10.250481788104938
  • Atomic Density: 0.0354595225855726
  • Unit Cell Volume: 902.4374178410352
  • Molar Volume: 16.983141116655155
  • Full Formula: Yb20 Cd3 Au9
  • Reduced Formula: Yb20(CdAu3)3
  • Formula Anonymous: A3B9C20
  • Spacegroup Number: 89
  • Spacegroup Symbol: P422
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -85.35324484
  • Final energy per atom: -2.66728890125
  • 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.