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  1. Third-Parties
  2. MatprojStructure
  3. mp-1342911

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-1342911
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 49
  • Number of elements: 5
  • Element list: ['Ba', 'H', 'Pd', 'S', 'O']
  • Chemical System: Ba-H-O-Pd-S
  • Density: 2.874896376412287
  • Atomic Density: 0.06799112426315855
  • Unit Cell Volume: 720.6823027421386
  • Molar Volume: 8.85724544970223
  • Full Formula: Ba2 H2 Pd1 S10 O34
  • Reduced Formula: Ba2H2Pd(S5O17)2
  • Formula Anonymous: AB2C2D10E34
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -218.72340635
  • Final energy per atom: -4.463742986734694
  • 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.