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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212756

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-1212756
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Eu', 'Br', 'Cl']
  • Chemical System: Br-Cl-Eu
  • Density: 5.271049143578647
  • Atomic Density: 0.03562346382043808
  • Unit Cell Volume: 336.8566308006044
  • Molar Volume: 16.90498372183826
  • Full Formula: Eu4 Br4 Cl4
  • Reduced Formula: EuBrCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -86.08015078
  • Final energy per atom: -7.173345898333333
  • 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.