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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81881
  • 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: 4
  • Number of elements: 3
  • Element list: ['Al', 'Tc', 'Sb']
  • Chemical System: Al-Sb-Tc
  • Density: 7.54028664913122
  • Atomic Density: 0.052687201863650564
  • Unit Cell Volume: 75.91976530375663
  • Molar Volume: 11.429987828134665
  • Full Formula: Al1 Tc2 Sb1
  • Reduced Formula: AlTc2Sb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm