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  1. Third-Parties
  2. MatprojStructure
  3. mp-1102284

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-1102284
  • 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: 12
  • Number of elements: 3
  • Element list: ['Sb', 'Pd', 'S']
  • Chemical System: Pd-S-Sb
  • Density: 6.996054749000638
  • Atomic Density: 0.048567188392908175
  • Unit Cell Volume: 247.08039310243973
  • Molar Volume: 12.399607552491878
  • Full Formula: Sb4 Pd4 S4
  • Reduced Formula: SbPdS
  • Formula Anonymous: ABC
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -61.23844441
  • Final energy per atom: -5.103203700833333
  • 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.