Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67529
- 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', 'Te', 'Pb']
- Chemical System: Be-Pb-Te
- Density: 6.672346030674837
- Atomic Density: 0.04555445837639164
- Unit Cell Volume: 87.80699282933368
- Molar Volume: 13.219651763263952
- Full Formula: Be2 Te1 Pb1
- Reduced Formula: Be2TePb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
