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  1. Third-Parties
  2. MatprojStructure
  3. mp-581770

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-581770
  • 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: 33
  • Number of elements: 3
  • Element list: ['Sm', 'Al', 'Ni']
  • Chemical System: Al-Ni-Sm
  • Density: 4.732622351894138
  • Atomic Density: 0.059746636971935475
  • Unit Cell Volume: 552.3323432497288
  • Molar Volume: 10.07946399197122
  • Full Formula: Sm4 Al23 Ni6
  • Reduced Formula: Sm4Al23Ni6
  • Formula Anonymous: A4B6C23
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -156.79423253
  • Final energy per atom: -4.75134037969697
  • 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.