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  1. Third-Parties
  2. MatprojStructure
  3. mp-865172

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-865172
  • 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: 4
  • Number of elements: 3
  • Element list: ['Yb', 'Ta', 'Ru']
  • Chemical System: Ru-Ta-Yb
  • Density: 13.913388402423402
  • Atomic Density: 0.06026555146769533
  • Unit Cell Volume: 66.3729096073095
  • Molar Volume: 9.992675107649353
  • Full Formula: Yb1 Ta1 Ru2
  • Reduced Formula: YbTaRu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -32.94423183
  • Final energy per atom: -8.2360579575
  • 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.