Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67660
- 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: ['Be', 'Cd', 'Os']
- Chemical System: Be-Cd-Os
- Density: 9.483545264713413
- Atomic Density: 0.05280856281911585
- Unit Cell Volume: 113.61793769225805
- Molar Volume: 11.403720227394793
- Full Formula: Be1 Cd4 Os1
- Reduced Formula: BeCd4Os
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
