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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226285

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-1226285
  • 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: 35
  • Number of elements: 4
  • Element list: ['Cr', 'Co', 'Cu', 'Se']
  • Chemical System: Co-Cr-Cu-Se
  • Density: 6.141480448616766
  • Atomic Density: 0.05397134011927851
  • Unit Cell Volume: 648.4923280142535
  • Molar Volume: 11.158034517376931
  • Full Formula: Cr10 Co4 Cu1 Se20
  • Reduced Formula: Cr10Co4CuSe20
  • Formula Anonymous: AB4C10D20
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -221.44002675
  • Final energy per atom: -6.326857907142856
  • 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.