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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194247

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-1194247
  • 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: 29
  • Number of elements: 3
  • Element list: ['Eu', 'Zn', 'As']
  • Chemical System: As-Eu-Zn
  • Density: 6.901442260127949
  • Atomic Density: 0.040676158398463225
  • Unit Cell Volume: 712.9483496429605
  • Molar Volume: 14.805087297102082
  • Full Formula: Eu11 Zn6 As12
  • Reduced Formula: Eu11(ZnAs2)6
  • Formula Anonymous: A6B11C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -202.2995967
  • Final energy per atom: -6.975848162068965
  • 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.