Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22350
- 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: 11
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'B']
- Chemical System: B-Lu-Ni
- Density: 8.724846664439973
- Atomic Density: 0.09781421041848183
- Unit Cell Volume: 112.45809737601857
- Molar Volume: 6.156713563637913
- Full Formula: Lu2 Ni3 B6
- Reduced Formula: Lu2(NiB2)3
- Formula Anonymous: A2B3C6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
