Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15604
- 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: 6
- Number of elements: 3
- Element list: ['Lu', 'B', 'Ru']
- Chemical System: B-Lu-Ru
- Density: 10.599037769860196
- Atomic Density: 0.07662548031434135
- Unit Cell Volume: 78.3029349426085
- Molar Volume: 7.859188269091849
- Full Formula: Lu1 B2 Ru3
- Reduced Formula: LuB2Ru3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
