Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111739
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Lu', 'Co', 'B']
- Chemical System: B-Co-Lu
- Density: 8.386670698204485
- Atomic Density: 0.10934173411745161
- Unit Cell Volume: 219.49532988218314
- Molar Volume: 5.5076323863047545
- Full Formula: Lu4 Co4 B16
- Reduced Formula: LuCoB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
