Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67449
- 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', 'V', 'Pb']
- Chemical System: Be-Pb-V
- Density: 8.712569973268415
- Atomic Density: 0.05891925844222926
- Unit Cell Volume: 50.91713778002689
- Molar Volume: 10.221005693587863
- Full Formula: Be1 V1 Pb1
- Reduced Formula: BeVPb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
