Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112097
- 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: 30
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.6544440677349708
- Atomic Density: 0.10090055756690994
- Unit Cell Volume: 297.3224402660627
- Molar Volume: 5.968391954629738
- Full Formula: H8 C16 O6
- Reduced Formula: H4C8O3
- Formula Anonymous: A3B4C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
