Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73359
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'V', 'Pb']
- Chemical System: Be-Pb-V
- Density: 7.710218583311732
- Atomic Density: 0.06725236919957196
- Unit Cell Volume: 59.47745852833774
- Molar Volume: 8.954540682617807
- Full Formula: Be2 V1 Pb1
- Reduced Formula: Be2VPb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
