Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3448
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.0038100936304053
- Atomic Density: 0.03763363930865822
- Unit Cell Volume: 1488.0304171676617
- Molar Volume: 16.002015405973534
- Full Formula: S56
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
