Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113765
- 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: 8
- Number of elements: 2
- Element list: ['Sn', 'P']
- Chemical System: P-Sn
- Density: 6.402378375627025
- Atomic Density: 0.039840505388971374
- Unit Cell Volume: 200.80066560135944
- Molar Volume: 15.115623411913456
- Full Formula: Sn6 P2
- Reduced Formula: Sn3P
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
