Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113095
- 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: 21
- Number of elements: 3
- Element list: ['Ho', 'As', 'Rh']
- Chemical System: As-Ho-Rh
- Density: 10.269711778895452
- Atomic Density: 0.06216601686186419
- Unit Cell Volume: 337.8051395292542
- Molar Volume: 9.687190950936232
- Full Formula: Ho2 As7 Rh12
- Reduced Formula: Ho2As7Rh12
- Formula Anonymous: A2B7C12
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
