Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90820
- 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: 8
- Number of elements: 3
- Element list: ['Zr', 'Pb', 'C']
- Chemical System: C-Pb-Zr
- Density: 8.874334577688249
- Atomic Density: 0.05322179452021566
- Unit Cell Volume: 150.31436035027522
- Molar Volume: 11.315177953484005
- Full Formula: Zr4 Pb2 C2
- Reduced Formula: Zr2PbC
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
