Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107682
- 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: ['Pa', 'Ta']
- Chemical System: Pa-Ta
- Density: 15.532807579588217
- Atomic Density: 0.045409922796277626
- Unit Cell Volume: 44.04323717907632
- Molar Volume: 13.261728690923148
- Full Formula: Pa1 Ta1
- Reduced Formula: PaTa
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
