Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15733
- 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: 3
- Number of elements: 2
- Element list: ['Ta', 'C']
- Chemical System: C-Ta
- Density: 14.79468667170941
- Atomic Density: 0.07148500643817671
- Unit Cell Volume: 41.96684241183539
- Molar Volume: 8.424341075227021
- Full Formula: Ta2 C1
- Reduced Formula: Ta2C
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
