Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101992
- 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: 40
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.4275164956047368
- Atomic Density: 0.12177571247997343
- Unit Cell Volume: 328.47272403828623
- Molar Volume: 4.945272449947989
- Full Formula: H18 C22
- Reduced Formula: H9C11
- Formula Anonymous: A9B11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
