Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98452
- 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: 36
- Number of elements: 4
- Element list: ['K', 'Ca', 'Si', 'O']
- Chemical System: Ca-K-O-Si
- Density: 2.9962287186547356
- Atomic Density: 0.07336811980098495
- Unit Cell Volume: 490.6763332309997
- Molar Volume: 8.208116517549294
- Full Formula: K4 Ca6 Si6 O20
- Reduced Formula: K2Ca3Si3O10
- Formula Anonymous: A2B3C3D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
