Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39288
- 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: 8
- Number of elements: 2
- Element list: ['Lu', 'Sb']
- Chemical System: Lu-Sb
- Density: 8.35223826880354
- Atomic Density: 0.037241006082903316
- Unit Cell Volume: 214.8169676778055
- Molar Volume: 16.170725212401436
- Full Formula: Lu2 Sb6
- Reduced Formula: LuSb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
