Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15419
- 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: 8
- Number of elements: 3
- Element list: ['Zr', 'Sn', 'C']
- Chemical System: C-Sn-Zr
- Density: 7.1373022990921156
- Atomic Density: 0.05489927838466354
- Unit Cell Volume: 145.7214053697808
- Molar Volume: 10.969435186022997
- Full Formula: Zr4 Sn2 C2
- Reduced Formula: Zr2SnC
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
