Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-610556
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.7727267793206276
- Atomic Density: 0.1390239616330494
- Unit Cell Volume: 57.54403705683355
- Molar Volume: 4.331728638186347
- Full Formula: C8
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
