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  1. Third-Parties
  2. MatprojStructure
  3. mp-569454

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-569454
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Cd', 'Hg', 'As', 'Br']
  • Chemical System: As-Br-Cd-Hg
  • Density: 5.723379749222309
  • Atomic Density: 0.029469892036631782
  • Unit Cell Volume: 542.9269974966863
  • Molar Volume: 20.43489250830758
  • Full Formula: Cd4 Hg4 As4 Br4
  • Reduced Formula: CdHgAsBr
  • Formula Anonymous: ABCD
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -38.156971760000005
  • Final energy per atom: -2.3848107350000003
  • 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.