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  1. Third-Parties
  2. MatprojStructure
  3. mp-568863

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-568863
  • 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: 36
  • Number of elements: 5
  • Element list: ['Li', 'Eu', 'C', 'Br', 'N']
  • Chemical System: Br-C-Eu-Li-N
  • Density: 5.023175314793642
  • Atomic Density: 0.0460972008817205
  • Unit Cell Volume: 780.9584814568542
  • Molar Volume: 13.064005286247294
  • Full Formula: Li4 Eu8 C4 Br12 N8
  • Reduced Formula: LiEu2CBr3N2
  • Formula Anonymous: ABC2D2E3
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -273.3399382
  • Final energy per atom: -7.5927760611111115
  • 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.