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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105057

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-1105057
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 2
  • Element list: ['Yb', 'Pd']
  • Chemical System: Pd-Yb
  • Density: 11.261513923560958
  • Atomic Density: 0.05024650235951989
  • Unit Cell Volume: 278.6263589021238
  • Molar Volume: 11.985193948249062
  • Full Formula: Yb6 Pd8
  • Reduced Formula: Yb3Pd4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -62.23598616999999
  • Final energy per atom: -4.445427583571428
  • 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.