Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1663
- 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: ['Tb', 'Rb', 'S']
- Chemical System: Rb-S-Tb
- Density: 4.67957028468773
- Atomic Density: 0.03653668252828554
- Unit Cell Volume: 109.47901460137567
- Molar Volume: 16.48245090488949
- Full Formula: Rb1 Tb1 S2
- Reduced Formula: RbTbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
