Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22997
- 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: 12
- Number of elements: 3
- Element list: ['C', 'H', 'N']
- Chemical System: C-H-N
- Density: 3.2650949003930756
- Atomic Density: 0.1759554838195846
- Unit Cell Volume: 68.19906796598714
- Molar Volume: 3.422536558266512
- Full Formula: H2 C4 N6
- Reduced Formula: HC2N3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
