Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112207
- 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: 44
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.1875718297142575
- Atomic Density: 0.12981729954019028
- Unit Cell Volume: 338.93787773930694
- Molar Volume: 4.638935474185858
- Full Formula: H26 C18
- Reduced Formula: H13C9
- Formula Anonymous: A9B13
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
