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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219071

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-1219071
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Sm', 'Eu', 'B']
  • Chemical System: B-Eu-Sm
  • Density: 5.06345410740273
  • Atomic Density: 0.09880655916817241
  • Unit Cell Volume: 141.69099822787558
  • Molar Volume: 6.094879541094124
  • Full Formula: Sm1 Eu1 B12
  • Reduced Formula: SmEuB12
  • Formula Anonymous: ABC12
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -101.79052107
  • Final energy per atom: -7.270751505
  • 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.