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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096948

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-1096948
  • 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: 48
  • Number of elements: 5
  • Element list: ['Eu', 'H', 'C', 'I', 'N']
  • Chemical System: C-Eu-H-I-N
  • Density: 3.513236033561795
  • Atomic Density: 0.04495614294521268
  • Unit Cell Volume: 1067.707255457765
  • Molar Volume: 13.395590380916541
  • Full Formula: Eu4 H24 C4 I12 N4
  • Reduced Formula: EuH6CI3N
  • Formula Anonymous: ABCD3E6
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -248.38689482
  • Final energy per atom: -5.174726975416667
  • 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.