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  1. Third-Parties
  2. MatprojStructure
  3. mp-1147679

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-1147679
  • 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: 15
  • Number of elements: 3
  • Element list: ['In', 'Cu', 'O']
  • Chemical System: Cu-In-O
  • Density: 5.256090134124451
  • Atomic Density: 0.07607786189670473
  • Unit Cell Volume: 197.16642431889528
  • Molar Volume: 7.9157597359618315
  • Full Formula: In1 Cu6 O8
  • Reduced Formula: In(Cu3O4)2
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -83.86220967
  • Final energy per atom: -5.590813978
  • 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.