Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39473
- 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: 8
- Number of elements: 2
- Element list: ['Re', 'Sn']
- Chemical System: Re-Sn
- Density: 17.261423113513324
- Atomic Density: 0.061388431796812984
- Unit Cell Volume: 130.31771240677506
- Molar Volume: 9.809895095434973
- Full Formula: Re6 Sn2
- Reduced Formula: Re3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
