Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68699
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Cd', 'Bi']
- Chemical System: Be-Bi-Cd
- Density: 8.123850115420717
- Atomic Density: 0.04442110036668355
- Unit Cell Volume: 67.53547244971091
- Molar Volume: 13.556937379508703
- Full Formula: Be1 Cd1 Bi1
- Reduced Formula: BeCdBi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
