Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86136
- 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: 12
- Number of elements: 2
- Element list: ['Lu', 'Ru']
- Chemical System: Lu-Ru
- Density: 12.143102474274938
- Atomic Density: 0.0581751113517855
- Unit Cell Volume: 206.27377792946328
- Molar Volume: 10.351747714901743
- Full Formula: Lu4 Ru8
- Reduced Formula: LuRu2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
