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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-44052
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Mg', 'W', 'O']
  • Chemical System: Mg-O-W
  • Density: 5.623639614456742
  • Atomic Density: 0.09600627907777012
  • Unit Cell Volume: 208.31970775368714
  • Molar Volume: 6.2726530158738365
  • Full Formula: Mg6 W2 O12
  • Reduced Formula: Mg3WO6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m