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  1. Third-Parties
  2. MatprojStructure
  3. mp-680561

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-680561
  • 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: 32
  • Number of elements: 3
  • Element list: ['U', 'Re', 'C']
  • Chemical System: C-Re-U
  • Density: 14.528952480386412
  • Atomic Density: 0.07588288905582406
  • Unit Cell Volume: 421.70244699643496
  • Molar Volume: 7.936098420778033
  • Full Formula: U10 Re6 C16
  • Reduced Formula: U5Re3C8
  • Formula Anonymous: A3B5C8
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -340.98913371
  • Final energy per atom: -10.6559104284375
  • 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.