Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14246
- 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: 8
- Number of elements: 3
- Element list: ['Nb', 'Sn', 'C']
- Chemical System: C-Nb-Sn
- Density: 8.097774677149527
- Atomic Density: 0.06162500351831428
- Unit Cell Volume: 129.81743680748818
- Molar Volume: 9.772235969463736
- Full Formula: Nb4 Sn2 C2
- Reduced Formula: Nb2SnC
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
