Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3214
- 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: 80
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 1.9295474353653566
- Atomic Density: 0.036238909287019505
- Unit Cell Volume: 2207.5719599169993
- Molar Volume: 16.61788635056156
- Full Formula: S80
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
