Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1675
- 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', 'Lu', 'S']
- Chemical System: Lu-Rb-S
- Density: 5.200607675459004
- Atomic Density: 0.03859789043047629
- Unit Cell Volume: 103.6326067406436
- Molar Volume: 15.602253627947015
- Full Formula: Rb1 Lu1 S2
- Reduced Formula: RbLuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
