Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114667
- 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: 3
- Number of elements: 3
- Element list: ['H', 'C', 'I']
- Chemical System: C-H-I
- Density: 4.525563516015123
- Atomic Density: 0.05843262171884653
- Unit Cell Volume: 51.341184286317876
- Molar Volume: 10.306127951910215
- Full Formula: H1 C1 I1
- Reduced Formula: HCI
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
