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  1. Third-Parties
  2. MatprojStructure
  3. mp-645692

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-645692
  • 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: 28
  • Number of elements: 3
  • Element list: ['Eu', 'Lu', 'Se']
  • Chemical System: Eu-Lu-Se
  • Density: 7.327353583670326
  • Atomic Density: 0.03777303767964994
  • Unit Cell Volume: 741.2694800313843
  • Molar Volume: 15.94296124943216
  • Full Formula: Eu4 Lu8 Se16
  • Reduced Formula: Eu(LuSe2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -194.29730081
  • Final energy per atom: -6.939189314642857
  • 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.