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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208838

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-1208838
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Sm', 'Sb', 'Pd']
  • Chemical System: Pd-Sb-Sm
  • Density: 8.847442157692344
  • Atomic Density: 0.04222582188777463
  • Unit Cell Volume: 142.09314897283602
  • Molar Volume: 14.261749069101132
  • Full Formula: Sm2 Sb2 Pd2
  • Reduced Formula: SmSbPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -34.56088129
  • Final energy per atom: -5.7601468816666666
  • 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.