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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193516

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-1193516
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Eu', 'Sn', 'Pd']
  • Chemical System: Eu-Pd-Sn
  • Density: 8.060285664446472
  • Atomic Density: 0.03749715544160015
  • Unit Cell Volume: 746.7233092816475
  • Molar Volume: 16.06026027595391
  • Full Formula: Eu12 Sn8 Pd8
  • Reduced Formula: Eu3(SnPd)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -218.83305426
  • Final energy per atom: -7.815466223571429
  • 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.