Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114521
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'B', 'O']
- Chemical System: B-O-Y
- Density: 2.727889477099035
- Atomic Density: 0.04258969958279048
- Unit Cell Volume: 70.43956706405676
- Molar Volume: 14.139899597773658
- Full Formula: Y1 B1 O1
- Reduced Formula: YBO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
