Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68009
- 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: 8.701082153881556
- Atomic Density: 0.06589114765417192
- Unit Cell Volume: 60.70618197445736
- Molar Volume: 9.139529321308922
- Full Formula: Be1 V2 Pb1
- Reduced Formula: BeV2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
