Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15910
- 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: 4
- Element list: ['Li', 'Mg', 'Sb', 'Pd']
- Chemical System: Li-Mg-Pd-Sb
- Density: 6.121238142044441
- Atomic Density: 0.05683772286449555
- Unit Cell Volume: 70.37579618620953
- Molar Volume: 10.595323768260624
- Full Formula: Li1 Mg1 Sb1 Pd1
- Reduced Formula: LiMgSbPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
