Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15092
- 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: 6
- Number of elements: 3
- Element list: ['Lu', 'B', 'Os']
- Chemical System: B-Lu-Os
- Density: 15.841080457365408
- Atomic Density: 0.07459910906283651
- Unit Cell Volume: 80.42991498659943
- Molar Volume: 8.072671156068921
- Full Formula: Lu1 B2 Os3
- Reduced Formula: LuB2Os3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
