Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71112
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'Se']
- Chemical System: Be-Se-Y
- Density: 4.720768565630069
- Atomic Density: 0.04278533761115291
- Unit Cell Volume: 93.48997164293299
- Molar Volume: 14.075244222053774
- Full Formula: Y2 Be1 Se1
- Reduced Formula: Y2BeSe
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
