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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210417

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-1210417
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['Na', 'Eu', 'Si', 'Se']
  • Chemical System: Eu-Na-Se-Si
  • Density: 4.409753136916692
  • Atomic Density: 0.03823872163922184
  • Unit Cell Volume: 339.96952415547725
  • Molar Volume: 15.748802527496185
  • Full Formula: Na3 Eu2 Si2 Se6
  • Reduced Formula: Na3Eu2(SiSe3)2
  • Formula Anonymous: A2B2C3D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -73.31774009
  • Final energy per atom: -5.639826160769231
  • 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.