Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71490
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['K', 'Be', 'Pt']
- Chemical System: Be-K-Pt
- Density: 6.118626877923761
- Atomic Density: 0.04545403171957229
- Unit Cell Volume: 66.0007459516119
- Molar Volume: 13.24885941285357
- Full Formula: K1 Be1 Pt1
- Reduced Formula: KBePt
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
