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  1. Third-Parties
  2. MatprojStructure
  3. mp-1047481

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-1047481
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Mg', 'Cu', 'W', 'O']
  • Chemical System: Cu-Mg-O-W
  • Density: 5.6399725486667185
  • Atomic Density: 0.08664634462898875
  • Unit Cell Volume: 115.41167769764589
  • Molar Volume: 6.950253684429762
  • Full Formula: Mg2 Cu1 W1 O6
  • Reduced Formula: Mg2CuWO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -72.46265874
  • Final energy per atom: -7.246265874
  • 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.