Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36405
- 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: 2
- Number of elements: 2
- Element list: ['Ta', 'C']
- Chemical System: C-Ta
- Density: 13.737822068737962
- Atomic Density: 0.08575011099518301
- Unit Cell Volume: 23.32358497019729
- Molar Volume: 7.022895585917424
- Full Formula: Ta1 C1
- Reduced Formula: TaC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
