Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32150
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 0.5719909776620922
- Atomic Density: 0.1073591638103358
- Unit Cell Volume: 46.57264291693966
- Molar Volume: 5.609340224220552
- Full Formula: H4 C1
- Reduced Formula: H4C
- Formula Anonymous: AB4
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
