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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219407

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-1219407
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Sc', 'Fe', 'Si']
  • Chemical System: Fe-Sc-Si
  • Density: 3.6343499951622067
  • Atomic Density: 0.06075844722634992
  • Unit Cell Volume: 197.50340154834967
  • Molar Volume: 9.911610705858031
  • Full Formula: Sc4 Fe1 Si7
  • Reduced Formula: Sc4FeSi7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -76.66658739
  • Final energy per atom: -6.3888822825
  • 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.