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  1. Third-Parties
  2. MatprojStructure
  3. mp-1022195

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-1022195
  • Created at: Sept. 4, 2022, 2:47 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: ['Mg', 'Fe', 'W']
  • Chemical System: Fe-Mg-W
  • Density: 4.255084814225103
  • Atomic Density: 0.053175040568294106
  • Unit Cell Volume: 300.8930473583895
  • Molar Volume: 11.325126780609798
  • Full Formula: Mg12 Fe2 W2
  • Reduced Formula: Mg6FeW
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -55.88619509
  • Final energy per atom: -3.492887193125
  • 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.