Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101998
- 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: 36
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.7082220004051862
- Atomic Density: 0.09441905560722966
- Unit Cell Volume: 381.27896713725954
- Molar Volume: 6.378098913688864
- Full Formula: H8 C16 O12
- Reduced Formula: H2C4O3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
