Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40898
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Er', 'Mg', 'Sn']
- Chemical System: Er-Mg-Sn
- Density: 6.9067677750669905
- Atomic Density: 0.040216255070478935
- Unit Cell Volume: 149.1934042462434
- Molar Volume: 14.974394680574324
- Full Formula: Er2 Mg2 Sn2
- Reduced Formula: ErMgSn
- Formula Anonymous: ABC
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
