Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9840
- 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: 18
- Number of elements: 3
- Element list: ['Si', 'Mo', 'O']
- Chemical System: Mo-O-Si
- Density: 3.7650118712986678
- Atomic Density: 0.082246995913384
- Unit Cell Volume: 218.85297815565409
- Molar Volume: 7.322019112214189
- Full Formula: Si4 Mo2 O12
- Reduced Formula: Si2MoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
