Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104160
- 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: 16
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.8632596372212087
- Atomic Density: 0.10432362539882958
- Unit Cell Volume: 153.36890314952097
- Molar Volume: 5.772557018582642
- Full Formula: H4 C6 O6
- Reduced Formula: H2(CO)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
