Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70448
- 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', 'Cd', 'Sn']
- Chemical System: Be-Cd-Sn
- Density: 5.959806337064746
- Atomic Density: 0.057622252487984485
- Unit Cell Volume: 69.41762647744616
- Molar Volume: 10.451067946807095
- Full Formula: Be2 Cd1 Sn1
- Reduced Formula: Be2CdSn
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
