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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100035
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Ba', 'Ca']
  • Chemical System: Ba-Ca
  • Density: 2.398911831838631
  • Atomic Density: 0.02243598173194562
  • Unit Cell Volume: 178.28504443398498
  • Molar Volume: 26.841440824607805
  • Full Formula: Ba1 Ca3
  • Reduced Formula: BaCa3
  • Formula Anonymous: AB3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m