Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109388
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Mg', 'Si', 'Sn']
- Chemical System: Mg-Si-Sn
- Density: 2.88012814247923
- Atomic Density: 0.04264779184971732
- Unit Cell Volume: 140.68723701200884
- Molar Volume: 14.120639073696651
- Full Formula: Mg4 Si1 Sn1
- Reduced Formula: Mg4SiSn
- Formula Anonymous: ABC4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
