Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122895
- 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: 4
- Number of elements: 2
- Element list: ['Tb', 'Sm']
- Chemical System: Sm-Tb
- Density: 7.83526049516234
- Atomic Density: 0.030940739525934357
- Unit Cell Volume: 129.2793921957561
- Molar Volume: 19.46346742925222
- Full Formula: Tb1 Sm3
- Reduced Formula: TbSm3
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
