Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110396
- 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: 8
- Number of elements: 2
- Element list: ['Ac', 'Ho']
- Chemical System: Ac-Ho
- Density: 8.551303459176582
- Atomic Density: 0.024350541368670937
- Unit Cell Volume: 328.5347902076907
- Molar Volume: 24.731034389847288
- Full Formula: Ac6 Ho2
- Reduced Formula: Ac3Ho
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
