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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190681

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-1190681
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 2
  • Element list: ['Zr', 'Fe']
  • Chemical System: Fe-Zr
  • Density: 7.6664148304206385
  • Atomic Density: 0.06825782732975454
  • Unit Cell Volume: 351.60802707732927
  • Molar Volume: 8.822637630856535
  • Full Formula: Zr8 Fe16
  • Reduced Formula: ZrFe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -210.44568948
  • Final energy per atom: -8.768570395
  • 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.