Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16301
- 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: 6
- Number of elements: 3
- Element list: ['Ca', 'P', 'Au']
- Chemical System: Au-Ca-P
- Density: 7.069097609949639
- Atomic Density: 0.04765095809958757
- Unit Cell Volume: 125.91562141227821
- Molar Volume: 12.638026600460158
- Full Formula: Ca2 P2 Au2
- Reduced Formula: CaPAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
