Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37454
- 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: ['Sm', 'Ho']
- Chemical System: Ho-Sm
- Density: 7.948108719573317
- Atomic Density: 0.031080407550051994
- Unit Cell Volume: 257.39688217140565
- Molar Volume: 19.376003195266744
- Full Formula: Sm6 Ho2
- Reduced Formula: Sm3Ho
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
