Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50316
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Lu', 'H', 'O']
- Chemical System: H-Lu-O
- Density: 6.6207207992054435
- Atomic Density: 0.12349997720896966
- Unit Cell Volume: 113.36034480647011
- Molar Volume: 4.8762282359049856
- Full Formula: Lu2 H6 O6
- Reduced Formula: Lu(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
