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  1. Third-Parties
  2. MatprojStructure
  3. mp-570527

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-570527
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 2
  • Element list: ['Yb', 'Au']
  • Chemical System: Au-Yb
  • Density: 11.9054487312349
  • Atomic Density: 0.03903452645701002
  • Unit Cell Volume: 922.2604516452367
  • Molar Volume: 15.42772849219108
  • Full Formula: Yb20 Au16
  • Reduced Formula: Yb5Au4
  • Formula Anonymous: A4B5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -115.9207884
  • Final energy per atom: -3.2200219000000003
  • 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.