Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39406
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Lu', 'Br']
- Chemical System: Br-Lu
- Density: 7.8143490774806725
- Atomic Density: 0.03692778708336953
- Unit Cell Volume: 108.3195153549129
- Molar Volume: 16.30788421305667
- Full Formula: Lu2 Br2
- Reduced Formula: LuBr
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
