Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110052
- 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: 8
- Number of elements: 2
- Element list: ['Tm', 'Lu']
- Chemical System: Lu-Tm
- Density: 10.018875687200385
- Atomic Density: 0.03478352138751388
- Unit Cell Volume: 229.99396498342264
- Molar Volume: 17.313200388508527
- Full Formula: Tm2 Lu6
- Reduced Formula: TmLu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
