Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106668
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ho', 'Ru', 'C']
- Chemical System: C-Ho-Ru
- Density: 11.177194211268642
- Atomic Density: 0.07009319366371236
- Unit Cell Volume: 71.33360228938359
- Molar Volume: 8.591619878090526
- Full Formula: Ho1 Ru3 C1
- Reduced Formula: HoRu3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
