Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112161
- 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: 10
- Number of elements: 4
- Element list: ['Cd', 'H', 'C', 'O']
- Chemical System: C-Cd-H-O
- Density: 3.6005708591301664
- Atomic Density: 0.1011073875072018
- Unit Cell Volume: 98.90474125135226
- Molar Volume: 5.956182736470219
- Full Formula: Cd1 H2 C3 O4
- Reduced Formula: CdH2C3O4
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
