Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101990
- 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: 48
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.0711944327109981
- Atomic Density: 0.13797127291206981
- Unit Cell Volume: 347.89850805095335
- Molar Volume: 4.364778720160072
- Full Formula: H32 C16
- Reduced Formula: H2C
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
