Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-972
- 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: 1
- Number of elements: 1
- Element list: ['Pt']
- Chemical System: Pt
- Density: 20.603400504227608
- Atomic Density: 0.06360161674662804
- Unit Cell Volume: 15.722870756316377
- Molar Volume: 9.468534084582489
- Full Formula: Pt1
- Reduced Formula: Pt
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
