Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112222
- 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: 32
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.1858887924289143
- Atomic Density: 0.13910448017727642
- Unit Cell Volume: 230.0429142125316
- Molar Volume: 4.329221281963969
- Full Formula: H20 C12
- Reduced Formula: H5C3
- Formula Anonymous: A3B5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
