Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1756
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Hf', 'Sn', 'Pd']
- Chemical System: Hf-Pd-Sn
- Density: 10.488311743492087
- Atomic Density: 0.046946699625314274
- Unit Cell Volume: 63.90225562059235
- Molar Volume: 12.827612607623609
- Full Formula: Hf1 Sn1 Pd1
- Reduced Formula: HfSnPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
