Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16687
- 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: 9
- Number of elements: 3
- Element list: ['Ho', 'Sn', 'Rh']
- Chemical System: Ho-Rh-Sn
- Density: 10.245572877034421
- Atomic Density: 0.047885874476921074
- Unit Cell Volume: 187.94686529819168
- Molar Volume: 12.576027535849663
- Full Formula: Ho3 Sn3 Rh3
- Reduced Formula: HoSnRh
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
