Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54697
- 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: 14
- Number of elements: 3
- Element list: ['Sm', 'H', 'O']
- Chemical System: H-O-Sm
- Density: 5.1852591344553565
- Atomic Density: 0.10854222376401804
- Unit Cell Volume: 128.9820635187781
- Molar Volume: 5.548201014466732
- Full Formula: Sm2 H6 O6
- Reduced Formula: Sm(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
