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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104861

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-1104861
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ba', 'Cd', 'Hg']
  • Chemical System: Ba-Cd-Hg
  • Density: 9.923064994225262
  • Atomic Density: 0.033063904032066625
  • Unit Cell Volume: 423.42247262822536
  • Molar Volume: 18.213640936531576
  • Full Formula: Ba3 Cd1 Hg10
  • Reduced Formula: Ba3CdHg10
  • Formula Anonymous: AB3C10
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -14.820180589999998
  • Final energy per atom: -1.0585843278571427
  • 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.