Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103686
- 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: 4
- Number of elements: 3
- Element list: ['Sm', 'Tm', 'S']
- Chemical System: S-Sm-Tm
- Density: 7.461957688449894
- Atomic Density: 0.046879626678282764
- Unit Cell Volume: 85.32491155380768
- Molar Volume: 12.845965692789504
- Full Formula: Sm1 Tm1 S2
- Reduced Formula: SmTmS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
