Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100758
- 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: 2
- Number of elements: 2
- Element list: ['Ta', 'P']
- Chemical System: P-Ta
- Density: 10.938768314848517
- Atomic Density: 0.062169018637379836
- Unit Cell Volume: 32.170364658088346
- Molar Volume: 9.686723213576865
- Full Formula: Ta1 P1
- Reduced Formula: TaP
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
