Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75872
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['As', 'Pd', 'Pt']
- Chemical System: As-Pd-Pt
- Density: 12.649860325374684
- Atomic Density: 0.06310857093867826
- Unit Cell Volume: 63.38283279915728
- Molar Volume: 9.542508522101748
- Full Formula: As1 Pd2 Pt1
- Reduced Formula: AsPd2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
