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  1. Third-Parties
  2. MatprojStructure
  3. mp-14244

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-14244
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Y', 'Si', 'Pd']
  • Chemical System: Pd-Si-Y
  • Density: 5.915020315299918
  • Atomic Density: 0.0505430255940668
  • Unit Cell Volume: 316.5619749103074
  • Molar Volume: 11.914879826084123
  • Full Formula: Y6 Si6 Pd4
  • Reduced Formula: Y3Si3Pd2
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -107.51743538
  • Final energy per atom: -6.71983971125
  • 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.