Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63109
- 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: 24
- Number of elements: 3
- Element list: ['Lu', 'B', 'Ru']
- Chemical System: B-Lu-Ru
- Density: 8.933437595625099
- Atomic Density: 0.10109919229165887
- Unit Cell Volume: 237.39062059727362
- Molar Volume: 5.956665551418904
- Full Formula: Lu4 B16 Ru4
- Reduced Formula: LuB4Ru
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
