Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3232
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 120
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 8.337717893352805
- Atomic Density: 0.13455276231004512
- Unit Cell Volume: 891.843451890555
- Molar Volume: 4.475672335974342
- Full Formula: Mo32 O88
- Reduced Formula: Mo4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
