Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78750
- 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: 3
- Number of elements: 3
- Element list: ['Ca', 'Mg', 'Sn']
- Chemical System: Ca-Mg-Sn
- Density: 3.5943739962940118
- Atomic Density: 0.035466936732556555
- Unit Cell Volume: 84.58582207485027
- Molar Volume: 16.97959089450212
- Full Formula: Ca1 Mg1 Sn1
- Reduced Formula: CaMgSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
