Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99043
- 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: 6
- Number of elements: 3
- Element list: ['Na', 'Sn', 'P']
- Chemical System: Na-P-Sn
- Density: 3.6959881138515844
- Atomic Density: 0.0386702475676496
- Unit Cell Volume: 155.1580446828953
- Molar Volume: 15.573059752112753
- Full Formula: Na2 Sn2 P2
- Reduced Formula: NaSnP
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
