Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67656
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Pb']
- Chemical System: Be-Nb-Pb
- Density: 9.211611519551242
- Atomic Density: 0.05383722755834919
- Unit Cell Volume: 55.72352322096411
- Molar Volume: 11.185830015992481
- Full Formula: Be1 Nb1 Pb1
- Reduced Formula: BeNbPb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
