Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94243
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'Sn']
- Chemical System: Fe-Mg-Sn
- Density: 3.2326331339064573
- Atomic Density: 0.048609945570615654
- Unit Cell Volume: 164.57537456770862
- Molar Volume: 12.388700890955821
- Full Formula: Mg6 Fe1 Sn1
- Reduced Formula: Mg6FeSn
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
