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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122551
  • 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: 8
  • Number of elements: 2
  • Element list: ['Ca', 'Sn']
  • Chemical System: Ca-Sn
  • Density: 4.606737137530331
  • Atomic Density: 0.025479578159747173
  • Unit Cell Volume: 313.9769406637375
  • Molar Volume: 23.63516665088994
  • Full Formula: Ca1 Sn7
  • Reduced Formula: CaSn7
  • Formula Anonymous: AB7
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m