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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190644

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-1190644
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 3
  • Element list: ['Y', 'Re', 'C']
  • Chemical System: C-Re-Y
  • Density: 7.16966031932341
  • Atomic Density: 0.04797482437002598
  • Unit Cell Volume: 479.4181177736648
  • Molar Volume: 12.552710383162031
  • Full Formula: Y12 Re5 C6
  • Reduced Formula: Y12Re5C6
  • Formula Anonymous: A5B6C12
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -197.80212068
  • Final energy per atom: -8.60009220347826
  • 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.