Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37229
- 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: ['Sm', 'Tm']
- Chemical System: Sm-Tm
- Density: 9.141886547514165
- Atomic Density: 0.033509956352877894
- Unit Cell Volume: 119.36750850636285
- Molar Volume: 17.971198459895362
- Full Formula: Sm1 Tm3
- Reduced Formula: SmTm3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
