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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229200

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-1229200
  • 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: 41
  • Number of elements: 4
  • Element list: ['Ba', 'Cu', 'Hg', 'O']
  • Chemical System: Ba-Cu-Hg-O
  • Density: 6.868897611868664
  • Atomic Density: 0.05597423234746813
  • Unit Cell Volume: 732.479897991036
  • Molar Volume: 10.758773291640145
  • Full Formula: Ba10 Cu5 Hg5 O21
  • Reduced Formula: Ba10Cu5Hg5O21
  • Formula Anonymous: A5B5C10D21
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -223.95281311
  • Final energy per atom: -5.462263734390244
  • 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.