Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71301
- 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', 'Cd', 'Sn']
- Chemical System: Be-Cd-Sn
- Density: 6.7874172904911365
- Atomic Density: 0.0455628356726821
- Unit Cell Volume: 87.7908484172389
- Molar Volume: 13.217221165210898
- Full Formula: Be1 Cd1 Sn2
- Reduced Formula: BeCdSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
