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  1. Third-Parties
  2. MatprojStructure
  3. mp-673255

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-673255
  • 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: 17
  • Number of elements: 2
  • Element list: ['Cu', 'Se']
  • Chemical System: Cu-Se
  • Density: 5.810119685312726
  • Atomic Density: 0.0494202443698921
  • Unit Cell Volume: 343.988586393085
  • Molar Volume: 12.185574629956344
  • Full Formula: Cu9 Se8
  • Reduced Formula: Cu9Se8
  • Formula Anonymous: A8B9
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -70.59430671
  • Final energy per atom: -4.1526062770588235
  • 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.