Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79552
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mo', 'Pb']
- Chemical System: Mo-Pb
- Density: 12.337382142157358
- Atomic Density: 0.049018573527517026
- Unit Cell Volume: 81.6017217994841
- Molar Volume: 12.285426373371342
- Full Formula: Mo2 Pb2
- Reduced Formula: MoPb
- Formula Anonymous: AB
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
