Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39472
- 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', 'Si']
- Chemical System: Re-Si
- Density: 16.75752966564391
- Atomic Density: 0.06880183019704596
- Unit Cell Volume: 116.2759766286491
- Molar Volume: 8.75287872830244
- Full Formula: Re6 Si2
- Reduced Formula: Re3Si
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
