Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58256
- 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: 10
- Number of elements: 2
- Element list: ['Si', 'Pt']
- Chemical System: Pt-Si
- Density: 9.553914398811141
- Atomic Density: 0.06063664222496345
- Unit Cell Volume: 164.9167835332925
- Molar Volume: 9.931520841239376
- Full Formula: Si6 Pt4
- Reduced Formula: Si3Pt2
- Formula Anonymous: A2B3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
