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  1. Third-Parties
  2. MatprojStructure
  3. mp-684011

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-684011
  • 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: 28
  • Number of elements: 4
  • Element list: ['Eu', 'C', 'I', 'N']
  • Chemical System: C-Eu-I-N
  • Density: 5.460897826794018
  • Atomic Density: 0.03677466558532776
  • Unit Cell Volume: 761.393735451706
  • Molar Volume: 16.375786602401345
  • Full Formula: Eu8 C4 I9 N7
  • Reduced Formula: Eu8C4I9N7
  • Formula Anonymous: A4B7C8D9
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -229.63718502
  • Final energy per atom: -8.201328036428572
  • 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.