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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50089
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Li', 'Y', 'Zr', 'O']
  • Chemical System: Li-O-Y-Zr
  • Density: 4.209189624322211
  • Atomic Density: 0.07503062075853414
  • Unit Cell Volume: 199.91837796828926
  • Molar Volume: 8.02624408423947
  • Full Formula: Li3 Y3 Zr1 O8
  • Reduced Formula: Li3Y3ZrO8
  • Formula Anonymous: AB3C3D8
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222