Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67785
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Y', 'Be', 'Nb']
- Chemical System: Be-Nb-Y
- Density: 6.438070710658461
- Atomic Density: 0.049542967280466754
- Unit Cell Volume: 121.10699720574897
- Molar Volume: 12.155389736565784
- Full Formula: Y1 Be1 Nb4
- Reduced Formula: YBeNb4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
