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  1. Third-Parties
  2. MatprojStructure
  3. mp-638276

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-638276
  • 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: 34
  • Number of elements: 5
  • Element list: ['Li', 'Eu', 'C', 'I', 'N']
  • Chemical System: C-Eu-I-Li-N
  • Density: 5.454550738436774
  • Atomic Density: 0.05005610294849913
  • Unit Cell Volume: 679.2378550719648
  • Molar Volume: 12.030782272834857
  • Full Formula: Li2 Eu8 C6 I6 N12
  • Reduced Formula: LiEu4C3(IN2)3
  • Formula Anonymous: AB3C3D4E6
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -291.41381074
  • Final energy per atom: -8.57099443352941
  • 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.