Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104863
- 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: 4
- Number of elements: 2
- Element list: ['P', 'Pb']
- Chemical System: P-Pb
- Density: 9.694408865942838
- Atomic Density: 0.03578513154862332
- Unit Cell Volume: 111.7782673109632
- Molar Volume: 16.828611491388177
- Full Formula: P1 Pb3
- Reduced Formula: PPb3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
