Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112251
- 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: 40
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.5294946893013155
- Atomic Density: 0.11221909613466408
- Unit Cell Volume: 356.4455727927053
- Molar Volume: 5.3664135315912445
- Full Formula: H16 C18 O6
- Reduced Formula: H8(C3O)3
- Formula Anonymous: A3B8C9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
