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  1. Third-Parties
  2. MatprojStructure
  3. mp-705527

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-705527
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Re', 'H', 'C', 'O']
  • Chemical System: C-H-O-Re
  • Density: 3.1398829947825764
  • Atomic Density: 0.06318623210214229
  • Unit Cell Volume: 1266.0985999399013
  • Molar Volume: 9.530779981096266
  • Full Formula: Re8 H8 C32 O32
  • Reduced Formula: ReH(CO)4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -652.82436366
  • Final energy per atom: -8.16030454575
  • 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.