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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080107

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-1080107
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['U', 'Co']
  • Chemical System: Co-U
  • Density: 15.685586226920389
  • Atomic Density: 0.063618089044914
  • Unit Cell Volume: 125.75039772653412
  • Molar Volume: 9.466082446689656
  • Full Formula: U4 Co4
  • Reduced Formula: UCo
  • Formula Anonymous: AB
  • Spacegroup Number: 199
  • Spacegroup Symbol: I2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -75.74461929
  • Final energy per atom: -9.46807741125
  • 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.