Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112193
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 60
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.2622686459849939
- Atomic Density: 0.14053425088949503
- Unit Cell Volume: 426.94218398886426
- Molar Volume: 4.285176547271265
- Full Formula: H36 C24
- Reduced Formula: H3C2
- Formula Anonymous: A2B3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
