Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79762
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.6750913977732997
- Atomic Density: 0.15497219658492797
- Unit Cell Volume: 25.81108152395528
- Molar Volume: 3.8859491526273504
- Full Formula: H2 C2
- Reduced Formula: HC
- Formula Anonymous: AB
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
