Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8356
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'W', 'F']
- Chemical System: F-Mg-W
- Density: 5.045674783074376
- Atomic Density: 0.07546084527759878
- Unit Cell Volume: 106.0152449998446
- Molar Volume: 7.98048410118688
- Full Formula: Mg1 W1 F6
- Reduced Formula: MgWF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
