Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19662
- 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: 3
- Number of elements: 2
- Element list: ['Si', 'Pt']
- Chemical System: Pt-Si
- Density: 14.539995946172198
- Atomic Density: 0.06280538161756294
- Unit Cell Volume: 47.76660729915982
- Molar Volume: 9.58857442610613
- Full Formula: Si1 Pt2
- Reduced Formula: SiPt2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
