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  1. Third-Parties
  2. MatprojStructure
  3. mp-680277

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-680277
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Re', 'C', 'S', 'O']
  • Chemical System: C-O-Re-S
  • Density: 2.7745081052600833
  • Atomic Density: 0.052162092097145764
  • Unit Cell Volume: 843.5244490971561
  • Molar Volume: 11.545052197646656
  • Full Formula: Re4 C18 S6 O16
  • Reduced Formula: Re2C9S3O8
  • Formula Anonymous: A2B3C8D9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -359.94051876
  • Final energy per atom: -8.180466335454545
  • 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.