Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15913
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'Pd']
- Chemical System: Mg-Pd-Sb
- Density: 6.5710194539999955
- Atomic Density: 0.04701856043213824
- Unit Cell Volume: 63.804590621822456
- Molar Volume: 12.808007528626359
- Full Formula: Mg1 Sb1 Pd1
- Reduced Formula: MgSbPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
