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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042810

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-1042810
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Mg', 'W', 'O']
  • Chemical System: Mg-O-W
  • Density: 7.437427704530929
  • Atomic Density: 0.07996702697260485
  • Unit Cell Volume: 325.13400815697565
  • Molar Volume: 7.530779857631906
  • Full Formula: Mg4 W6 O16
  • Reduced Formula: Mg2W3O8
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -222.13856986
  • Final energy per atom: -8.543791148461539
  • 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.