Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70547
- 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', 'Ni', 'Sb']
- Chemical System: Be-Ni-Sb
- Density: 7.049283702695601
- Atomic Density: 0.06721819068353639
- Unit Cell Volume: 44.6307758285851
- Molar Volume: 8.959093808924836
- Full Formula: Be1 Ni1 Sb1
- Reduced Formula: BeNiSb
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
