Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98451
- 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: 35
- Number of elements: 4
- Element list: ['K', 'Ca', 'Si', 'O']
- Chemical System: Ca-K-O-Si
- Density: 2.739030111896189
- Atomic Density: 0.07223890375004605
- Unit Cell Volume: 484.5034764246085
- Molar Volume: 8.336423239252383
- Full Formula: K2 Ca4 Si8 O21
- Reduced Formula: K2Ca4Si8O21
- Formula Anonymous: A2B4C8D21
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
