Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54713
- 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: ['Mo', 'H', 'O']
- Chemical System: H-Mo-O
- Density: 3.628939789972822
- Atomic Density: 0.09445792929323539
- Unit Cell Volume: 148.21413199243835
- Molar Volume: 6.3754740391405935
- Full Formula: Mo2 H4 O8
- Reduced Formula: Mo(HO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
