Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101866
- 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: 32
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.5805721560791313
- Atomic Density: 0.10350983487927296
- Unit Cell Volume: 309.14936766465416
- Molar Volume: 5.817940649817312
- Full Formula: H10 C16 N2 O4
- Reduced Formula: H5C8NO2
- Formula Anonymous: AB2C5D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
