Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105947
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Ta', 'C']
- Chemical System: C-Ta-Zr
- Density: 10.154122044697688
- Atomic Density: 0.08258060718800976
- Unit Cell Volume: 48.43752227315637
- Molar Volume: 7.2924394298645705
- Full Formula: Zr1 Ta1 C2
- Reduced Formula: ZrTaC2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
