Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77305
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'Tc', 'Pd']
- Chemical System: Al-Pd-Tc
- Density: 6.5016866111582425
- Atomic Density: 0.0606139881723386
- Unit Cell Volume: 65.99136800942944
- Molar Volume: 9.935232677443626
- Full Formula: Al2 Tc1 Pd1
- Reduced Formula: Al2TcPd
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
