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  1. Third-Parties
  2. MatprojStructure
  3. mp-675332

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-675332
  • 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: 30
  • Number of elements: 2
  • Element list: ['In', 'I']
  • Chemical System: I-In
  • Density: 2.908354325666624
  • Atomic Density: 0.014069336053676674
  • Unit Cell Volume: 2132.2967825592764
  • Molar Volume: 42.80330455555692
  • Full Formula: In6 I24
  • Reduced Formula: InI4
  • Formula Anonymous: AB4
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -69.12551628
  • Final energy per atom: -2.304183876
  • 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.