Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25807
- 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: 30
- Number of elements: 4
- Element list: ['K', 'Si', 'Sn', 'O']
- Chemical System: K-O-Si-Sn
- Density: 3.151745883339838
- Atomic Density: 0.06696429591578212
- Unit Cell Volume: 447.9999317506392
- Molar Volume: 8.99306216490914
- Full Formula: K4 Si6 Sn2 O18
- Reduced Formula: K2Si3SnO9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
