Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85188
- 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: 6
- Number of elements: 3
- Element list: ['La', 'Pb', 'Au']
- Chemical System: Au-La-Pb
- Density: 10.887471062521897
- Atomic Density: 0.03621943972791709
- Unit Cell Volume: 165.65689709924865
- Molar Volume: 16.626819203275186
- Full Formula: La2 Pb2 Au2
- Reduced Formula: LaPbAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
