Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89018
- 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: 44
- Number of elements: 3
- Element list: ['Lu', 'Si', 'O']
- Chemical System: Lu-O-Si
- Density: 6.679047310131428
- Atomic Density: 0.08539724193444949
- Unit Cell Volume: 515.239122520774
- Molar Volume: 7.051914820179516
- Full Formula: Lu8 Si8 O28
- Reduced Formula: Lu2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
