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  1. Third-Parties
  2. MatprojStructure
  3. mp-630303

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-630303
  • 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: 48
  • Number of elements: 4
  • Element list: ['Rh', 'C', 'I', 'O']
  • Chemical System: C-I-O-Rh
  • Density: 3.5890126589441955
  • Atomic Density: 0.045370030943310845
  • Unit Cell Volume: 1057.9670985892706
  • Molar Volume: 13.273389139902886
  • Full Formula: Rh8 C16 I8 O16
  • Reduced Formula: RhC2IO2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -338.13976744
  • Final energy per atom: -7.044578488333333
  • 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.