Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74034
- 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: 8.509245434306616
- Atomic Density: 0.06443841552367878
- Unit Cell Volume: 62.07477274996226
- Molar Volume: 9.345575478632126
- Full Formula: Be1 V2 Pb1
- Reduced Formula: BeV2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
