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  1. Third-Parties
  2. MatprojStructure
  3. mp-605333

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-605333
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['In', 'Cu', 'O']
  • Chemical System: Cu-In-O
  • Density: 6.521137277453092
  • Atomic Density: 0.08092984361396598
  • Unit Cell Volume: 444.8297240226907
  • Molar Volume: 7.44118670082388
  • Full Formula: In8 Cu8 O20
  • Reduced Formula: In2Cu2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -207.10668432
  • Final energy per atom: -5.752963453333333
  • 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.