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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102641
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Al', 'Ge', 'W']
  • Chemical System: Al-Ge-W
  • Density: 5.411440326123965
  • Atomic Density: 0.06231520467198849
  • Unit Cell Volume: 128.37958315486534
  • Molar Volume: 9.66399900585905
  • Full Formula: Al6 Ge1 W1
  • Reduced Formula: Al6GeW
  • Formula Anonymous: ABC6
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3