Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61253
- 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: 39
- Number of elements: 4
- Element list: ['K', 'Al', 'B', 'O']
- Chemical System: Al-B-K-O
- Density: 2.4365639176420815
- Atomic Density: 0.07177180833817841
- Unit Cell Volume: 543.3888444922221
- Molar Volume: 8.390677202425415
- Full Formula: K6 Al6 B6 O21
- Reduced Formula: K2Al2B2O7
- Formula Anonymous: A2B2C2D7
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
