Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215670
- 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: 1
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.374416163357066
- Atomic Density: 0.11905274766247477
- Unit Cell Volume: 8.399638140524818
- Molar Volume: 5.058380321530512
- Full Formula: C1
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
