Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20484
- 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: 4
- Number of elements: 2
- Element list: ['Ho', 'Al']
- Chemical System: Al-Ho
- Density: 5.300917133230541
- Atomic Density: 0.051933506830332
- Unit Cell Volume: 77.02156553895146
- Molar Volume: 11.595867730778274
- Full Formula: Ho1 Al3
- Reduced Formula: HoAl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
