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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224530

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-1224530
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['In', 'Cu', 'Si', 'Se']
  • Chemical System: Cu-In-Se-Si
  • Density: 5.172952984407017
  • Atomic Density: 0.03910790746309919
  • Unit Cell Volume: 383.55414475073763
  • Molar Volume: 15.398780325135714
  • Full Formula: In3 Cu3 Si1 Se8
  • Reduced Formula: In3Cu3SiSe8
  • Formula Anonymous: AB3C3D8
  • Spacegroup Number: 81
  • Spacegroup Symbol: P-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -64.05877002
  • Final energy per atom: -4.270584668
  • 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.