Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65079
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Pb']
- Chemical System: Be-Nb-Pb
- Density: 8.309186497883216
- Atomic Density: 0.0510743940428339
- Unit Cell Volume: 117.47569623573132
- Molar Volume: 11.790919643509602
- Full Formula: Be1 Nb4 Pb1
- Reduced Formula: BeNb4Pb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
