Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74496
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Pb', 'Se']
- Chemical System: Be-Pb-Se
- Density: 6.45337078032385
- Atomic Density: 0.05110467443883674
- Unit Cell Volume: 78.27072658074151
- Molar Volume: 11.783933321417472
- Full Formula: Be2 Pb1 Se1
- Reduced Formula: Be2PbSe
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
