Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-637443
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.83545117324936
- Atomic Density: 0.1421689500971277
- Unit Cell Volume: 140.67769359157748
- Molar Volume: 4.235904363003147
- Full Formula: C20
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
