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  1. Third-Parties
  2. MatprojStructure
  3. mp-1006146

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-1006146
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Eu', 'Mg', 'Bi']
  • Chemical System: Bi-Eu-Mg
  • Density: 6.423778437472172
  • Atomic Density: 0.03127139974572081
  • Unit Cell Volume: 159.89050828094773
  • Molar Volume: 19.257662941116255
  • Full Formula: Eu1 Mg2 Bi2
  • Reduced Formula: Eu(MgBi)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -24.01484449
  • Final energy per atom: -4.8029688980000005
  • 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.