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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219439

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-1219439
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Sc', 'Fe', 'Si']
  • Chemical System: Fe-Sc-Si
  • Density: 4.089019472147721
  • Atomic Density: 0.06525903556877267
  • Unit Cell Volume: 674.2361362915175
  • Molar Volume: 9.228056632331961
  • Full Formula: Sc12 Fe8 Si24
  • Reduced Formula: Sc3(FeSi3)2
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -295.81018257
  • Final energy per atom: -6.722958694772728
  • 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.