Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85664
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['K', 'H', 'C', 'O']
- Chemical System: C-H-K-O
- Density: 1.9235703605877268
- Atomic Density: 0.09133917317439927
- Unit Cell Volume: 197.0676914890782
- Molar Volume: 6.593163207752683
- Full Formula: K2 H6 C4 O6
- Reduced Formula: KH3C2O3
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
