Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50867
- 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: 8
- Number of elements: 3
- Element list: ['Lu', 'H', 'O']
- Chemical System: H-Lu-O
- Density: 8.043435307966641
- Atomic Density: 0.09316310729473527
- Unit Cell Volume: 85.87090139330385
- Molar Volume: 6.46408319223195
- Full Formula: Lu2 H2 O4
- Reduced Formula: LuHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
