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  1. Third-Parties
  2. MatprojStructure
  3. mp-1095762

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-1095762
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mg', 'Ru', 'W']
  • Chemical System: Mg-Ru-W
  • Density: 0.8645727428645699
  • Atomic Density: 0.005076060549704725
  • Unit Cell Volume: 788.0126647095808
  • Molar Volume: 118.6380796885945
  • Full Formula: Mg1 Ru2 W1
  • Reduced Formula: MgRu2W
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -19.92987856
  • Final energy per atom: -4.98246964
  • 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.