Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1745223
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 3.4802866248538065
- Atomic Density: 0.026543535900782476
- Unit Cell Volume: 113.02186759193462
- Molar Volume: 22.68778651989042
- Full Formula: Se3
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
