Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114744
- 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: 6.495248204562742
- Atomic Density: 0.048128005440684365
- Unit Cell Volume: 62.333769549152976
- Molar Volume: 12.512757810880032
- Full Formula: Cd2 F1
- Reduced Formula: Cd2F
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
