Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-686412
- 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: 3
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 4.952643795378305
- Atomic Density: 0.0377729458969299
- Unit Cell Volume: 79.42192298652124
- Molar Volume: 15.942999988490348
- Full Formula: Se3
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
