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  1. Third-Parties
  2. MatprojStructure
  3. mp-18014

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-18014
  • 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: 20
  • Number of elements: 2
  • Element list: ['Th', 'Fe']
  • Chemical System: Fe-Th
  • Density: 11.754899828709183
  • Atomic Density: 0.03950753728761415
  • Unit Cell Volume: 506.2325159475359
  • Molar Volume: 15.24301734162503
  • Full Formula: Th14 Fe6
  • Reduced Formula: Th7Fe3
  • Formula Anonymous: A3B7
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -157.08270675
  • Final energy per atom: -7.8541353375
  • 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.