Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112206
- 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: 0.8822281397807851
- Atomic Density: 0.1325345294211025
- Unit Cell Volume: 331.9889555739744
- Molar Volume: 4.543827775526957
- Full Formula: H32 C12
- Reduced Formula: H8C3
- Formula Anonymous: A3B8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
