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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079701

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-1079701
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['U', 'Co', 'C']
  • Chemical System: C-Co-U
  • Density: 12.135751574977503
  • Atomic Density: 0.09107409334091757
  • Unit Cell Volume: 87.84056702111332
  • Molar Volume: 6.612353237991978
  • Full Formula: U2 Co2 C4
  • Reduced Formula: UCoC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -74.98679211
  • Final energy per atom: -9.37334901375
  • 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.