Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108827
- 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: 9
- Number of elements: 3
- Element list: ['Mo', 'H', 'O']
- Chemical System: H-Mo-O
- Density: 4.378825302658949
- Atomic Density: 0.08215368167986263
- Unit Cell Volume: 109.5507811210616
- Molar Volume: 7.33033582532204
- Full Formula: Mo2 H1 O6
- Reduced Formula: Mo2HO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
