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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207436

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-1207436
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 2
  • Element list: ['Zr', 'Pd']
  • Chemical System: Pd-Zr
  • Density: 8.799597321739279
  • Atomic Density: 0.05321495867833881
  • Unit Cell Volume: 375.8341732611552
  • Molar Volume: 11.316631468984522
  • Full Formula: Zr9 Pd11
  • Reduced Formula: Zr9Pd11
  • Formula Anonymous: A9B11
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -146.80011923
  • Final energy per atom: -7.3400059615
  • 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.