Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74172
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Be', 'Zn']
- Chemical System: Be-Y-Zn
- Density: 4.354557874312066
- Atomic Density: 0.036587500329074284
- Unit Cell Volume: 163.9904324163981
- Molar Volume: 16.45955778841361
- Full Formula: Y4 Be1 Zn1
- Reduced Formula: Y4BeZn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
