Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88946
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Si', 'Pt']
- Chemical System: Pt-Si
- Density: 16.618167950697384
- Atomic Density: 0.06526713048330152
- Unit Cell Volume: 122.57318409374206
- Molar Volume: 9.226912100173845
- Full Formula: Si2 Pt6
- Reduced Formula: SiPt3
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
