Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23691
- 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: 20
- Number of elements: 3
- Element list: ['Nb', 'Pb', 'S']
- Chemical System: Nb-Pb-S
- Density: 5.079070301533846
- Atomic Density: 0.04509282640116369
- Unit Cell Volume: 443.52952778058443
- Molar Volume: 13.354986237555051
- Full Formula: Nb6 Pb2 S12
- Reduced Formula: Nb3PbS6
- Formula Anonymous: AB3C6
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
