Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97853
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 4
- Element list: ['Sn', 'P', 'O', 'F']
- Chemical System: F-O-P-Sn
- Density: 4.984234315364197
- Atomic Density: 0.06498240403035628
- Unit Cell Volume: 169.2765936277364
- Molar Volume: 9.267340674541343
- Full Formula: Sn3 P1 O4 F3
- Reduced Formula: Sn3PO4F3
- Formula Anonymous: AB3C3D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
