Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16786
- 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: 4
- Number of elements: 2
- Element list: ['Ta', 'P']
- Chemical System: P-Ta
- Density: 10.835057650628094
- Atomic Density: 0.06157959302462028
- Unit Cell Volume: 64.9565838864955
- Molar Volume: 9.779442286330594
- Full Formula: Ta2 P2
- Reduced Formula: TaP
- Formula Anonymous: AB
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
