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  1. Third-Parties
  2. MatprojStructure
  3. mp-10762

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-10762
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Cd', 'As']
  • Chemical System: As-Cd
  • Density: 5.945469712317751
  • Atomic Density: 0.03675447035214147
  • Unit Cell Volume: 272.0757476353446
  • Molar Volume: 16.38478449642282
  • Full Formula: Cd6 As4
  • Reduced Formula: Cd3As2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 224
  • Spacegroup Symbol: Pn-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -23.48859925
  • Final energy per atom: -2.348859925
  • 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.