Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99938
- 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: 9
- Number of elements: 4
- Element list: ['Rb', 'W', 'O', 'F']
- Chemical System: F-O-Rb-W
- Density: 5.135382335915032
- Atomic Density: 0.06014546164541379
- Unit Cell Volume: 149.63722538301056
- Molar Volume: 10.012627046581494
- Full Formula: Rb2 W1 O2 F4
- Reduced Formula: Rb2W(OF2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
