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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225526

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-1225526
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Eu', 'Ga', 'As']
  • Chemical System: As-Eu-Ga
  • Density: 6.014024400850906
  • Atomic Density: 0.041039137493523836
  • Unit Cell Volume: 487.3396767453042
  • Molar Volume: 14.674140656465603
  • Full Formula: Eu4 Ga8 As8
  • Reduced Formula: Eu(GaAs)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -115.55664293
  • Final energy per atom: -5.7778321465
  • 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.