Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114742
- 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: 6.329731349307234
- Atomic Density: 0.07603036188888766
- Unit Cell Volume: 39.45792082884285
- Molar Volume: 7.920705110940916
- Full Formula: Cd1 F2
- Reduced Formula: CdF2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
