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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042288

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-1042288
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Mg', 'W', 'O']
  • Chemical System: Mg-O-W
  • Density: 4.913087062186089
  • Atomic Density: 0.05870720048232837
  • Unit Cell Volume: 340.6737135425195
  • Molar Volume: 10.257925280924853
  • Full Formula: Mg2 W4 O14
  • Reduced Formula: MgW2O7
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -167.67302004
  • Final energy per atom: -8.383651002
  • 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.