Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54993
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Lu', 'B']
- Chemical System: B-Lu
- Density: 7.422815598076539
- Atomic Density: 0.10242664297993294
- Unit Cell Volume: 195.261695767168
- Molar Volume: 5.879467084730909
- Full Formula: Lu4 B16
- Reduced Formula: LuB4
- Formula Anonymous: AB4
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
