Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-687877
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 96
- Number of elements: 5
- Element list: ['C', 'H', 'Mg', 'O', 'S']
- Chemical System: C-H-Mg-O-S
- Density: 1.7872073204219991
- Atomic Density: 0.11931439933141284
- Unit Cell Volume: 804.5969349713293
- Molar Volume: 5.047287497356158
- Full Formula: Mg4 H48 C12 S4 O28
- Reduced Formula: MgH12C3SO7
- Formula Anonymous: ABC3D7E12
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
