Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25662
- 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: 26
- Number of elements: 4
- Element list: ['K', 'Lu', 'Si', 'O']
- Chemical System: K-Lu-O-Si
- Density: 3.8231775544072493
- Atomic Density: 0.0650064329360667
- Unit Cell Volume: 399.9604166186259
- Molar Volume: 9.263915105021573
- Full Formula: K6 Lu2 Si4 O14
- Reduced Formula: K3LuSi2O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
