Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440954
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 4.567029015569027
- Atomic Density: 0.03483192957987014
- Unit Cell Volume: 344.51149117317254
- Molar Volume: 17.28913911068619
- Full Formula: Se12
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
