Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13427
- 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: 21
- Number of elements: 3
- Element list: ['Sr', 'Zn', 'F']
- Chemical System: F-Sr-Zn
- Density: 4.668295439442117
- Atomic Density: 0.07264512515880346
- Unit Cell Volume: 289.07652033214407
- Molar Volume: 8.289807123100827
- Full Formula: Sr4 Zn3 F14
- Reduced Formula: Sr4Zn3F14
- Formula Anonymous: A3B4C14
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
