Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112112
- 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: 22
- Number of elements: 4
- Element list: ['Cd', 'H', 'C', 'O']
- Chemical System: C-Cd-H-O
- Density: 2.510316055762356
- Atomic Density: 0.1229231672903012
- Unit Cell Volume: 178.97358557352948
- Molar Volume: 4.899109657480455
- Full Formula: Cd1 H10 C7 O4
- Reduced Formula: CdH10C7O4
- Formula Anonymous: AB4C7D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
