Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9674
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['K', 'Ta', 'O']
- Chemical System: K-O-Ta
- Density: 3.894299775768199
- Atomic Density: 0.06602514797789831
- Unit Cell Volume: 181.7489300291604
- Molar Volume: 9.120980330124958
- Full Formula: K3 Ta1 O8
- Reduced Formula: K3TaO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
