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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198202

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-1198202
  • 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: 134
  • Number of elements: 4
  • Element list: ['Mg', 'Si', 'W', 'O']
  • Chemical System: Mg-O-Si-W
  • Density: 3.837333513859955
  • Atomic Density: 0.05818368475176355
  • Unit Cell Volume: 2303.0511142720034
  • Molar Volume: 10.35022237882153
  • Full Formula: Mg16 Si2 W18 O98
  • Reduced Formula: Mg8SiW9O49
  • Formula Anonymous: AB8C9D49
  • Spacegroup Number: 159
  • Spacegroup Symbol: P31c
  • Crystal System: trigonal
  • Pointgroup: 31m

Thermodynamics:

  • Final energy: -983.46443685
  • Final energy per atom: -7.339286842164179
  • 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.