Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74716
- 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', 'Sn', 'Bi']
- Chemical System: Be-Bi-Sn
- Density: 7.69550009589599
- Atomic Density: 0.04129168051235298
- Unit Cell Volume: 72.65386060280372
- Molar Volume: 14.584392510250083
- Full Formula: Be1 Sn1 Bi1
- Reduced Formula: BeSnBi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
