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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217393

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-1217393
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['U', 'Co', 'Ni']
  • Chemical System: Co-Ni-U
  • Density: 13.71447322950518
  • Atomic Density: 0.06968180138891256
  • Unit Cell Volume: 258.31708769320187
  • Molar Volume: 8.642343682231807
  • Full Formula: U6 Co4 Ni8
  • Reduced Formula: U3(CoNi2)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -146.52255039
  • Final energy per atom: -8.140141688333333
  • 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.