Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36508
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Cd', 'S', 'F']
- Chemical System: Cd-F-S
- Density: 5.62441468916518
- Atomic Density: 0.06254516532642007
- Unit Cell Volume: 351.7458125689349
- Molar Volume: 9.62846725013956
- Full Formula: Cd8 S2 F12
- Reduced Formula: Cd4SF6
- Formula Anonymous: AB4C6
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
