Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118011
- 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: 4
- Number of elements: 2
- Element list: ['Cd', 'O']
- Chemical System: Cd-O
- Density: 4.75609331274595
- Atomic Density: 0.07142199676065669
- Unit Cell Volume: 56.00515501414024
- Molar Volume: 8.431773169519309
- Full Formula: Cd1 O3
- Reduced Formula: CdO3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
