Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78554
- 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: 2
- Number of elements: 2
- Element list: ['Mg', 'Sn']
- Chemical System: Mg-Sn
- Density: 4.783318060336598
- Atomic Density: 0.040283627128835216
- Unit Cell Volume: 49.647962275184256
- Molar Volume: 14.949350863416473
- Full Formula: Mg1 Sn1
- Reduced Formula: MgSn
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
