Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20322
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Y', 'B']
- Chemical System: B-Y
- Density: 4.322933748871918
- Atomic Density: 0.09849922470913791
- Unit Cell Volume: 203.04728345891814
- Molar Volume: 6.1138966096261225
- Full Formula: Y4 B16
- Reduced Formula: YB4
- Formula Anonymous: AB4
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
