Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15920
- 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: 3
- Number of elements: 3
- Element list: ['Lu', 'P', 'Pt']
- Chemical System: Lu-P-Pt
- Density: 12.136448573929252
- Atomic Density: 0.054675477867843485
- Unit Cell Volume: 54.869204934089886
- Molar Volume: 11.014335850079195
- Full Formula: Lu1 P1 Pt1
- Reduced Formula: LuPPt
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
