Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18773
- 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: 3
- Number of elements: 2
- Element list: ['Ta', 'Pd']
- Chemical System: Pd-Ta
- Density: 13.756201475204387
- Atomic Density: 0.06311147638817285
- Unit Cell Volume: 47.53493614296436
- Molar Volume: 9.542069215684764
- Full Formula: Ta1 Pd2
- Reduced Formula: TaPd2
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
