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  1. Third-Parties
  2. MatprojStructure
  3. mp-616468

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-616468
  • 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: 24
  • Number of elements: 4
  • Element list: ['Re', 'C', 'I', 'O']
  • Chemical System: C-I-O-Re
  • Density: 3.175159070554874
  • Atomic Density: 0.05063422651696951
  • Unit Cell Volume: 473.98768878115794
  • Molar Volume: 11.893419084780028
  • Full Formula: Re2 C10 I2 O10
  • Reduced Formula: ReC5IO5
  • Formula Anonymous: ABC5D5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -193.98612522
  • Final energy per atom: -8.082755217499999
  • 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.