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  1. Third-Parties
  2. MatprojStructure
  3. mp-651750

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-651750
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 192
  • Number of elements: 5
  • Element list: ['In', 'Re', 'C', 'Br', 'O']
  • Chemical System: Br-C-In-O-Re
  • Density: 3.0886510513382635
  • Atomic Density: 0.05268974248133792
  • Unit Cell Volume: 3643.9730193785654
  • Molar Volume: 11.429436691843714
  • Full Formula: In8 Re16 C80 Br8 O80
  • Reduced Formula: InRe2C10BrO10
  • Formula Anonymous: ABC2D10E10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1564.7735754600003
  • Final energy per atom: -8.149862372187501
  • 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.