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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219051

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-1219051
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['Sm', 'Ti', 'V', 'Fe']
  • Chemical System: Fe-Sm-Ti-V
  • Density: 7.759003615394314
  • Atomic Density: 0.07521317989746541
  • Unit Cell Volume: 172.8420473342875
  • Molar Volume: 8.00676260225894
  • Full Formula: Sm1 Ti1 V1 Fe10
  • Reduced Formula: SmTiVFe10
  • Formula Anonymous: ABCD10
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -107.27467257
  • Final energy per atom: -8.25189789
  • 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.