Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37969
- 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: ['Er', 'Lu']
- Chemical System: Er-Lu
- Density: 9.979995540326403
- Atomic Density: 0.034732395948212806
- Unit Cell Volume: 230.33251181197735
- Molar Volume: 17.33868509670113
- Full Formula: Er2 Lu6
- Reduced Formula: ErLu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
