Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97816
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 49
- Number of elements: 3
- Element list: ['K', 'Ta', 'O']
- Chemical System: K-O-Ta
- Density: 8.60980073034465
- Atomic Density: 0.0768861381079376
- Unit Cell Volume: 637.3060372886816
- Molar Volume: 7.832544211735202
- Full Formula: K2 Ta15 O32
- Reduced Formula: K2Ta15O32
- Formula Anonymous: A2B15C32
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
