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  1. Third-Parties
  2. MatprojStructure
  3. mp-30371

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-30371
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Cd', 'Au']
  • Chemical System: Au-Cd
  • Density: 11.574562925461771
  • Atomic Density: 0.0483652284159997
  • Unit Cell Volume: 330.8161777378692
  • Molar Volume: 12.451384925141419
  • Full Formula: Cd10 Au6
  • Reduced Formula: Cd5Au3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -31.53676599
  • Final energy per atom: -1.971047874375
  • 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.