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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204426

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-1204426
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 120
  • Number of elements: 4
  • Element list: ['Eu', 'C', 'N', 'F']
  • Chemical System: C-Eu-F-N
  • Density: 6.088232010852657
  • Atomic Density: 0.07024722321859372
  • Unit Cell Volume: 1708.2525757151527
  • Molar Volume: 8.572781220491008
  • Full Formula: Eu32 C16 N32 F40
  • Reduced Formula: Eu4C2N4F5
  • Formula Anonymous: A2B4C4D5
  • Spacegroup Number: 114
  • Spacegroup Symbol: P-42_1c
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -1122.82536692
  • Final energy per atom: -9.356878057666668
  • 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.