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  1. Third-Parties
  2. MatprojStructure
  3. mp-569431

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-569431
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Tb', 'P', 'Pd']
  • Chemical System: P-Pd-Tb
  • Density: 9.394108241013521
  • Atomic Density: 0.05885927898779385
  • Unit Cell Volume: 237.85544506760436
  • Molar Volume: 10.231421219496866
  • Full Formula: Tb3 P4 Pd7
  • Reduced Formula: Tb3P4Pd7
  • Formula Anonymous: A3B4C7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -85.81215071
  • Final energy per atom: -6.129439336428571
  • 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.