Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100186
- 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: 2
- Element list: ['In', 'Pb']
- Chemical System: In-Pb
- Density: 7.955962480486759
- Atomic Density: 0.03474056271164705
- Unit Cell Volume: 230.27836556366245
- Molar Volume: 17.3346091425889
- Full Formula: In6 Pb2
- Reduced Formula: In3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
