Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20645
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 200
- Number of elements: 3
- Element list: ['C', 'H', 'N']
- Chemical System: C-H-N
- Density: 1.4926710757073751
- Atomic Density: 0.13938831247860678
- Unit Cell Volume: 1434.8405289051466
- Molar Volume: 4.320405816609821
- Full Formula: H104 C80 N16
- Reduced Formula: H13(C5N)2
- Formula Anonymous: A2B10C13
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
