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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202641

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-1202641
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 208
  • Number of elements: 5
  • Element list: ['U', 'B', 'H', 'C', 'N']
  • Chemical System: B-C-H-N-U
  • Density: 1.5301785102063048
  • Atomic Density: 0.10571682500952712
  • Unit Cell Volume: 1967.520307020715
  • Molar Volume: 5.696482806267866
  • Full Formula: U4 B24 H144 C24 N12
  • Reduced Formula: UB6H36(C2N)3
  • Formula Anonymous: AB3C6D6E36
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1060.28678895
  • Final energy per atom: -5.097532639182693
  • 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.