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  1. Third-Parties
  2. MatprojStructure
  3. mp-707021

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-707021
  • 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: 108
  • Number of elements: 5
  • Element list: ['Na', 'H', 'Pd', 'S', 'O']
  • Chemical System: H-Na-O-Pd-S
  • Density: 2.609346108200874
  • Atomic Density: 0.07087461458785167
  • Unit Cell Volume: 1523.8178101995893
  • Molar Volume: 8.49689383853416
  • Full Formula: Na24 H8 Pd4 S16 O56
  • Reduced Formula: Na6H2Pd(S2O7)2
  • Formula Anonymous: AB2C4D6E14
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -610.44168681
  • Final energy per atom: -5.652237840833333
  • 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.