Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74461
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Sb']
- Chemical System: Be-Nb-Sb
- Density: 6.764636797481355
- Atomic Density: 0.054637683604367555
- Unit Cell Volume: 54.90715934670755
- Molar Volume: 11.02195474392075
- Full Formula: Be1 Nb1 Sb1
- Reduced Formula: BeNbSb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
