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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16648
  • 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: 9
  • Number of elements: 3
  • Element list: ['Sc', 'Te', 'Os']
  • Chemical System: Os-Sc-Te
  • Density: 5.954811546008773
  • Atomic Density: 0.04512891529466578
  • Unit Cell Volume: 199.42867984384716
  • Molar Volume: 13.344306462229136
  • Full Formula: Sc6 Te2 Os1
  • Reduced Formula: Sc6Te2Os
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m