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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199047

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-1199047
  • 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: 60
  • Number of elements: 3
  • Element list: ['Fe', 'P', 'W']
  • Chemical System: Fe-P-W
  • Density: 5.092970027791337
  • Atomic Density: 0.06895208242849694
  • Unit Cell Volume: 870.1695131864913
  • Molar Volume: 8.733805489116213
  • Full Formula: Fe8 P48 W4
  • Reduced Formula: Fe2P12W
  • Formula Anonymous: AB2C12
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -400.35395337
  • Final energy per atom: -6.6725658895
  • 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.