Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90069
- 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: 9
- Number of elements: 3
- Element list: ['Lu', 'Sn', 'Pd']
- Chemical System: Lu-Pd-Sn
- Density: 10.549573144558162
- Atomic Density: 0.04763670894038198
- Unit Cell Volume: 188.9299282043944
- Molar Volume: 12.64180690470619
- Full Formula: Lu3 Sn3 Pd3
- Reduced Formula: LuSnPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
