Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94355
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'Sn']
- Chemical System: Mg-Sn
- Density: 3.7544606344111835
- Atomic Density: 0.040538890316967266
- Unit Cell Volume: 148.00602466142846
- Molar Volume: 14.855218563985893
- Full Formula: Mg4 Sn2
- Reduced Formula: Mg2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
