Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104034
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 52
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.358151690459569
- Atomic Density: 0.1249391454205194
- Unit Cell Volume: 416.20262268465757
- Molar Volume: 4.82005918940034
- Full Formula: H28 C18 O6
- Reduced Formula: H14(C3O)3
- Formula Anonymous: A3B9C14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
