Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8654
- 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: 7
- Number of elements: 2
- Element list: ['Sn', 'P']
- Chemical System: P-Sn
- Density: 5.549926127813905
- Atomic Density: 0.041206940362948634
- Unit Cell Volume: 169.8742963768811
- Molar Volume: 14.614384632679085
- Full Formula: Sn4 P3
- Reduced Formula: Sn4P3
- Formula Anonymous: A3B4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
