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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-66959
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Ca', 'Ta', 'Be']
  • Chemical System: Be-Ca-Ta
  • Density: 6.841252598280386
  • Atomic Density: 0.05372891656833429
  • Unit Cell Volume: 55.83585509647298
  • Molar Volume: 11.208379294864121
  • Full Formula: Ca1 Ta1 Be1
  • Reduced Formula: CaTaBe
  • Formula Anonymous: ABC
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm