Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15116
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ho', 'B', 'Ru']
- Chemical System: B-Ho-Ru
- Density: 10.260039433592794
- Atomic Density: 0.0756947594828433
- Unit Cell Volume: 79.26572514389109
- Molar Volume: 7.955822570999724
- Full Formula: Ho1 B2 Ru3
- Reduced Formula: HoB2Ru3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
