Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1726
- 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', 'Se']
- Chemical System: Lu-Rb-Se
- Density: 5.955180986980028
- Atomic Density: 0.034289496061489365
- Unit Cell Volume: 116.65379954336547
- Molar Volume: 17.562640025974265
- Full Formula: Rb1 Lu1 Se2
- Reduced Formula: RbLuSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
