Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-92909
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['C', 'H', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.7626771900639775
- Atomic Density: 0.1301437792313735
- Unit Cell Volume: 614.7047555594156
- Molar Volume: 4.627298204775242
- Full Formula: H36 C20 N4 O20
- Reduced Formula: H9C5NO5
- Formula Anonymous: AB5C5D9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
