Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-23595
- 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: 144
- Number of elements: 3
- Element list: ['C', 'H', 'N']
- Chemical System: C-H-N
- Density: 1.881691546856703
- Atomic Density: 0.17265183516967542
- Unit Cell Volume: 834.0484759891633
- Molar Volume: 3.4880259187987654
- Full Formula: H80 C16 N48
- Reduced Formula: H5CN3
- Formula Anonymous: AB3C5
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
