Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45329
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Mg', 'Au', 'F']
- Chemical System: Au-F-Mg
- Density: 6.100914955776194
- Atomic Density: 0.0708748296465415
- Unit Cell Volume: 310.4063898243675
- Molar Volume: 8.49686805602624
- Full Formula: Mg2 Au4 F16
- Reduced Formula: Mg(AuF4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
