Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101844
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 23
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.5243180074089695
- Atomic Density: 0.115243043925106
- Unit Cell Volume: 199.57820634230393
- Molar Volume: 5.225600222702953
- Full Formula: H9 C12 N1 O1
- Reduced Formula: H9C12NO
- Formula Anonymous: ABC9D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
