Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25493
- 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: 30
- Number of elements: 3
- Element list: ['Y', 'B', 'O']
- Chemical System: B-O-Y
- Density: 4.446823556077888
- Atomic Density: 0.09064546029277039
- Unit Cell Volume: 330.95976238749057
- Molar Volume: 6.643620916645406
- Full Formula: Y6 B6 O18
- Reduced Formula: YBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
