Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22911
- 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: 38
- Number of elements: 4
- Element list: ['K', 'Ta', 'S', 'O']
- Chemical System: K-O-S-Ta
- Density: 2.778285226141127
- Atomic Density: 0.06166628496483286
- Unit Cell Volume: 616.2200304699836
- Molar Volume: 9.765694112162448
- Full Formula: K7 Ta1 S6 O24
- Reduced Formula: K7Ta(SO4)6
- Formula Anonymous: AB6C7D24
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
