Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23520
- 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: 12
- Number of elements: 3
- Element list: ['Ti', 'Sn', 'C']
- Chemical System: C-Sn-Ti
- Density: 5.90847390163959
- Atomic Density: 0.07456018569625289
- Unit Cell Volume: 160.94380516816597
- Molar Volume: 8.076885409772592
- Full Formula: Ti6 Sn2 C4
- Reduced Formula: Ti3SnC2
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
