Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29481
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ta', 'C', 'S']
- Chemical System: C-S-Ta
- Density: 8.94005802000385
- Atomic Density: 0.06145411710435639
- Unit Cell Volume: 81.36151385121043
- Molar Volume: 9.799409777173578
- Full Formula: Ta2 C1 S2
- Reduced Formula: Ta2CS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
