Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121079
- 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: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 2.3591725865068187
- Atomic Density: 0.17028738350256623
- Unit Cell Volume: 17.617276971988886
- Molar Volume: 3.536457391107455
- Full Formula: H1 C2
- Reduced Formula: HC2
- Formula Anonymous: AB2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
