Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90899
- 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: 40
- Number of elements: 4
- Element list: ['K', 'Si', 'B', 'O']
- Chemical System: B-K-O-Si
- Density: 2.7007505626542434
- Atomic Density: 0.0804857762006884
- Unit Cell Volume: 496.9822232969641
- Molar Volume: 7.482242259780172
- Full Formula: K4 Si8 B4 O24
- Reduced Formula: KSi2BO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
