Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112199
- 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: 34
- Number of elements: 4
- Element list: ['Cd', 'H', 'C', 'O']
- Chemical System: C-Cd-H-O
- Density: 2.0085446189908427
- Atomic Density: 0.12589343629143795
- Unit Cell Volume: 270.0696795763954
- Molar Volume: 4.783522427697501
- Full Formula: Cd1 H18 C11 O4
- Reduced Formula: CdH18C11O4
- Formula Anonymous: AB4C11D18
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
