Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104137
- 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: 52
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.352956725222228
- Atomic Density: 0.11752891782211575
- Unit Cell Volume: 442.44430190962765
- Molar Volume: 5.123965124153297
- Full Formula: H24 C28
- Reduced Formula: H6C7
- Formula Anonymous: A6B7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
