Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20161
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Al', 'Pt']
- Chemical System: Al-Pt
- Density: 14.665306233178969
- Atomic Density: 0.06688337502735914
- Unit Cell Volume: 239.22237766044375
- Molar Volume: 9.0039426950817
- Full Formula: Al6 Pt10
- Reduced Formula: Al3Pt5
- Formula Anonymous: A3B5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
