Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112176
- 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: 19
- Number of elements: 4
- Element list: ['Cd', 'H', 'C', 'O']
- Chemical System: C-Cd-H-O
- Density: 2.5707033954312095
- Atomic Density: 0.11465885859440335
- Unit Cell Volume: 165.7089581469758
- Molar Volume: 5.2522245850212474
- Full Formula: Cd1 H8 C6 O4
- Reduced Formula: CdH8(C3O2)2
- Formula Anonymous: AB4C6D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
