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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107307
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'Sn', 'Pd']
  • Chemical System: Na-Pd-Sn
  • Density: 7.646107092164255
  • Atomic Density: 0.04766086033586292
  • Unit Cell Volume: 125.88946061230112
  • Molar Volume: 12.635400866795885
  • Full Formula: Na1 Sn2 Pd3
  • Reduced Formula: NaSn2Pd3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 183
  • Spacegroup Symbol: P6mm
  • Crystal System: hexagonal
  • Pointgroup: 6mm