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  1. Third-Parties
  2. MatprojStructure
  3. mp-505815

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-505815
  • 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: 16
  • Number of elements: 4
  • Element list: ['Cs', 'La', 'Cu', 'Se']
  • Chemical System: Cs-Cu-La-Se
  • Density: 5.3446215870860865
  • Atomic Density: 0.03258925814927895
  • Unit Cell Volume: 490.9593193778793
  • Molar Volume: 18.478913304546154
  • Full Formula: Cs2 La4 Cu2 Se8
  • Reduced Formula: CsLa2CuSe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -86.83151215
  • Final energy per atom: -5.426969509375
  • 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.