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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219270

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-1219270
  • 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: 21
  • Number of elements: 4
  • Element list: ['Sm', 'V', 'Fe', 'N']
  • Chemical System: Fe-N-Sm-V
  • Density: 7.7762559723485225
  • Atomic Density: 0.07724063844558231
  • Unit Cell Volume: 271.8776077284104
  • Molar Volume: 7.796596301107387
  • Full Formula: Sm2 V1 Fe16 N2
  • Reduced Formula: Sm2V(Fe8N)2
  • Formula Anonymous: AB2C2D16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -174.84874558
  • Final energy per atom: -8.326130741904763
  • 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.