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  1. Third-Parties
  2. MatprojStructure
  3. mp-1186930

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-1186930
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Sb', 'Pd']
  • Chemical System: Pd-Sb
  • Density: 10.96782587053775
  • Atomic Density: 0.059906390863337954
  • Unit Cell Volume: 133.54167868750562
  • Molar Volume: 10.052584829785635
  • Full Formula: Sb2 Pd6
  • Reduced Formula: SbPd3
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -42.28249976
  • Final energy per atom: -5.28531247
  • 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.