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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215781

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-1215781
  • 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: 12
  • Number of elements: 3
  • Element list: ['Yb', 'Ge', 'Au']
  • Chemical System: Au-Ge-Yb
  • Density: 12.232094897033523
  • Atomic Density: 0.0466491516880736
  • Unit Cell Volume: 257.2394044856327
  • Molar Volume: 12.909432523592129
  • Full Formula: Yb4 Ge3 Au5
  • Reduced Formula: Yb4Ge3Au5
  • Formula Anonymous: A3B4C5
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -46.22283815
  • Final energy per atom: -3.851903179166667
  • 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.