Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37268
- 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: 12
- Number of elements: 3
- Element list: ['Si', 'Mo', 'Pt']
- Chemical System: Mo-Pt-Si
- Density: 10.407206706935531
- Atomic Density: 0.06593011703488612
- Unit Cell Volume: 182.01090093091062
- Molar Volume: 9.13412721050299
- Full Formula: Si6 Mo2 Pt4
- Reduced Formula: Si3MoPt2
- Formula Anonymous: AB2C3
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
