Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59771
- 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: 12
- Number of elements: 3
- Element list: ['Ta', 'Fe', 'P']
- Chemical System: Fe-P-Ta
- Density: 14.163844188404116
- Atomic Density: 0.06313514545433875
- Unit Cell Volume: 190.06846208469995
- Molar Volume: 9.53849193925655
- Full Formula: Ta8 Fe2 P2
- Reduced Formula: Ta4FeP
- Formula Anonymous: ABC4
- Spacegroup Number: 124
- Spacegroup Symbol: P4/mcc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
