Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18742
- 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: ['Mg', 'Ni', 'Sn']
- Chemical System: Mg-Ni-Sn
- Density: 7.36721084393821
- Atomic Density: 0.06815065137971607
- Unit Cell Volume: 58.69349623253249
- Molar Volume: 8.83651240022101
- Full Formula: Mg1 Ni2 Sn1
- Reduced Formula: MgNi2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
