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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182562

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-1182562
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Bi', 'Pd', 'S']
  • Chemical System: Bi-Pd-S
  • Density: 0.4912086886598495
  • Atomic Density: 0.002583998801357441
  • Unit Cell Volume: 2708.9795847903333
  • Molar Volume: 233.05509107962487
  • Full Formula: Bi2 Pd3 S2
  • Reduced Formula: Bi2Pd3S2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -16.40577043
  • Final energy per atom: -2.3436814900000003
  • 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.