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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91423
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 78
  • Number of elements: 4
  • Element list: ['Na', 'Lu', 'Si', 'O']
  • Chemical System: Lu-Na-O-Si
  • Density: 3.933250984255348
  • Atomic Density: 0.07472054400441228
  • Unit Cell Volume: 1043.8896161595674
  • Molar Volume: 8.059551546686263
  • Full Formula: Na18 Lu6 Si12 O42
  • Reduced Formula: Na3LuSi2O7
  • Formula Anonymous: AB2C3D7
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m