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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200516

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-1200516
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 4
  • Element list: ['In', 'Cu', 'Se', 'O']
  • Chemical System: Cu-In-O-Se
  • Density: 4.539139341404863
  • Atomic Density: 0.0670650749940076
  • Unit Cell Volume: 864.8316579856568
  • Molar Volume: 8.979548238092764
  • Full Formula: In4 Cu6 Se12 O36
  • Reduced Formula: In2Cu3(SeO3)6
  • Formula Anonymous: A2B3C6D18
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -331.13309544000003
  • Final energy per atom: -5.709191300689656
  • 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.