Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19639
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Lu', 'In']
- Chemical System: In-Lu
- Density: 9.936681742122984
- Atomic Density: 0.038627114778892455
- Unit Cell Volume: 155.3313011946381
- Molar Volume: 15.590449337134446
- Full Formula: Lu4 In2
- Reduced Formula: Lu2In
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
