Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51232
- 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: ['La', 'Be', 'Os']
- Chemical System: Be-La-Os
- Density: 12.563968652524505
- Atomic Density: 0.05727871909001728
- Unit Cell Volume: 69.8339638795647
- Molar Volume: 10.51374900778736
- Full Formula: La1 Be1 Os2
- Reduced Formula: LaBeOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
