Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1672
- 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: ['Rb', 'Tm', 'S']
- Chemical System: Rb-S-Tm
- Density: 5.021657840235505
- Atomic Density: 0.03797562495889376
- Unit Cell Volume: 105.33072212319743
- Molar Volume: 15.857910874458526
- Full Formula: Rb1 Tm1 S2
- Reduced Formula: RbTmS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
