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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39496
  • 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: ['Na', 'Y', 'Si']
  • Chemical System: Na-Si-Y
  • Density: 2.8927509964430547
  • Atomic Density: 0.03733479296315248
  • Unit Cell Volume: 80.35400123849209
  • Molar Volume: 16.130103536247123
  • Full Formula: Na1 Y1 Si1
  • Reduced Formula: NaYSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m