Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68795
- 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: 5
- Number of elements: 3
- Element list: ['Be', 'Mo', 'Pb']
- Chemical System: Be-Mo-Pb
- Density: 8.659614694684151
- Atomic Density: 0.04934986364520801
- Unit Cell Volume: 101.31740253522487
- Molar Volume: 12.202953190094101
- Full Formula: Be2 Mo1 Pb2
- Reduced Formula: Be2MoPb2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
