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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10691
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ce', 'Si', 'O']
  • Chemical System: Ce-O-Si
  • Density: 4.988927706782536
  • Atomic Density: 0.07763344018669584
  • Unit Cell Volume: 154.57256526494183
  • Molar Volume: 7.757147880498054
  • Full Formula: Ce2 Si2 O8
  • Reduced Formula: CeSiO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm