Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102187
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pr', 'Ho', 'Al']
- Chemical System: Al-Ho-Pr
- Density: 5.402864663736624
- Atomic Density: 0.0471816809695781
- Unit Cell Volume: 127.16799988259622
- Molar Volume: 12.763726591010967
- Full Formula: Pr1 Ho1 Al4
- Reduced Formula: PrHoAl4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
