Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215281
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 5.061122782891256
- Atomic Density: 0.03860029611543425
- Unit Cell Volume: 51.8130740245877
- Molar Volume: 15.601281249218342
- Full Formula: Se2
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
