Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91655
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Hf', 'Pb', 'C']
- Chemical System: C-Hf-Pb
- Density: 13.247294248377363
- Atomic Density: 0.05538240772052456
- Unit Cell Volume: 144.45020231641578
- Molar Volume: 10.873743139499172
- Full Formula: Hf4 Pb2 C2
- Reduced Formula: Hf2PbC
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
