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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105372

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-1105372
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Fe', 'Si', 'B']
  • Chemical System: B-Fe-Si
  • Density: 7.00190427858528
  • Atomic Density: 0.10255344952112333
  • Unit Cell Volume: 156.0162049615349
  • Molar Volume: 5.872197169496085
  • Full Formula: Fe10 Si2 B4
  • Reduced Formula: Fe5SiB2
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -127.83245671
  • Final energy per atom: -7.989528544375
  • 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.