Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40824
- 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: 3
- Element list: ['Zr', 'Si', 'Pt']
- Chemical System: Pt-Si-Zr
- Density: 9.002976891470444
- Atomic Density: 0.05173503343885789
- Unit Cell Volume: 57.98778507692463
- Molar Volume: 11.640353469795587
- Full Formula: Zr1 Si1 Pt1
- Reduced Formula: ZrSiPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
