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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207584

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-1207584
  • 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: 21
  • Number of elements: 3
  • Element list: ['Yb', 'P', 'Pd']
  • Chemical System: P-Pd-Yb
  • Density: 9.451989625494967
  • Atomic Density: 0.05860121582783882
  • Unit Cell Volume: 358.3543396385274
  • Molar Volume: 10.276477501238379
  • Full Formula: Yb5 P7 Pd9
  • Reduced Formula: Yb5P7Pd9
  • Formula Anonymous: A5B7C9
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -112.23456084999998
  • Final energy per atom: -5.344502897619047
  • 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.