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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118375
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Ca', 'Al', 'Sb']
  • Chemical System: Al-Ca-Sb
  • Density: 3.3723478859037845
  • Atomic Density: 0.032266926110822436
  • Unit Cell Volume: 92.97445903884194
  • Molar Volume: 18.663509313892018
  • Full Formula: Ca1 Al1 Sb1
  • Reduced Formula: CaAlSb
  • Formula Anonymous: ABC
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm