Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74218
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Ru', 'W']
- Chemical System: Be-Ru-W
- Density: 10.312874330872662
- Atomic Density: 0.08200532955339243
- Unit Cell Volume: 48.77731754490006
- Molar Volume: 7.343596803765145
- Full Formula: Be2 Ru1 W1
- Reduced Formula: Be2RuW
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
