Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-683820
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.227825574593648
- Atomic Density: 0.11170272509984604
- Unit Cell Volume: 143.23732913139156
- Molar Volume: 5.391220988223053
- Full Formula: C16
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
