Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101786
- 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: 28
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.5227730852728532
- Atomic Density: 0.11659631998788086
- Unit Cell Volume: 240.14480047835426
- Molar Volume: 5.164949254509874
- Full Formula: H12 C12 O4
- Reduced Formula: H3C3O
- Formula Anonymous: AB3C3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
