Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78482
- 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: ['Ti', 'Pd']
- Chemical System: Pd-Ti
- Density: 9.351552453868344
- Atomic Density: 0.06480420382404037
- Unit Cell Volume: 46.29329307317394
- Molar Volume: 9.292824237686215
- Full Formula: Ti1 Pd2
- Reduced Formula: TiPd2
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
