Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-24787
- Created at: Sept. 4, 2022, 3:13 p.m.
- Last updated at: Sept. 4, 2022, 3:13 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 72
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 1.9597568285161253
- Atomic Density: 0.03680627313511238
- Unit Cell Volume: 1956.1882762673295
- Molar Volume: 16.361723823255033
- Full Formula: S72
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
