Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67766
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Sn', 'Sb']
- Chemical System: Be-Sb-Sn
- Density: 6.070732477983594
- Atomic Density: 0.04396162309261197
- Unit Cell Volume: 68.24133844376117
- Molar Volume: 13.698631525304302
- Full Formula: Be1 Sn1 Sb1
- Reduced Formula: BeSnSb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
