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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9645
  • 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: 14
  • Number of elements: 3
  • Element list: ['Al', 'Sn', 'O']
  • Chemical System: Al-O-Sn
  • Density: 5.707908803500974
  • Atomic Density: 0.07326962333957668
  • Unit Cell Volume: 191.0750917213721
  • Molar Volume: 8.219150700542954
  • Full Formula: Al2 Sn4 O8
  • Reduced Formula: Al(SnO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m