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  1. Third-Parties
  2. MatprojStructure
  3. mp-557269

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-557269
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Ba', 'Hg', 'Pd', 'O']
  • Chemical System: Ba-Hg-O-Pd
  • Density: 8.005812744628987
  • Atomic Density: 0.06792812251679232
  • Unit Cell Volume: 382.7575242282401
  • Molar Volume: 8.865460337890662
  • Full Formula: Ba2 Hg3 Pd7 O14
  • Reduced Formula: Ba2Hg3(PdO2)7
  • Formula Anonymous: A2B3C7D14
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -141.42849352
  • Final energy per atom: -5.4395574430769225
  • 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.