Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109688
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Nb', 'C']
- Chemical System: C-Nb-Ta
- Density: 10.860496151456637
- Atomic Density: 0.08782649320204565
- Unit Cell Volume: 45.54434378699333
- Molar Volume: 6.856861227677633
- Full Formula: Ta1 Nb1 C2
- Reduced Formula: TaNbC2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
