Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107743
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pu', 'Ta', 'C']
- Chemical System: C-Pu-Ta
- Density: 14.243958597066252
- Atomic Density: 0.07642315632890385
- Unit Cell Volume: 52.34015699096646
- Molar Volume: 7.8799948200024525
- Full Formula: Pu1 Ta1 C2
- Reduced Formula: PuTaC2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
