Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109135
- 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: 8
- Number of elements: 4
- Element list: ['Ti', 'Nb', 'Al', 'C']
- Chemical System: Al-C-Nb-Ti
- Density: 5.759938826047854
- Atomic Density: 0.06859057166633302
- Unit Cell Volume: 116.63410590768875
- Molar Volume: 8.779837539910615
- Full Formula: Ti1 Nb3 Al2 C2
- Reduced Formula: TiNb3(AlC)2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
