Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114747
- 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: 3
- Number of elements: 2
- Element list: ['Cd', 'F']
- Chemical System: Cd-F
- Density: 4.600924277234323
- Atomic Density: 0.05526457893979652
- Unit Cell Volume: 54.28431841067865
- Molar Volume: 10.896926884325545
- Full Formula: Cd1 F2
- Reduced Formula: CdF2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
