Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30609
- 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: 12
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'F']
- Chemical System: F-Mg-Sn
- Density: 4.29995814246623
- Atomic Density: 0.07094228726603354
- Unit Cell Volume: 169.15158028384405
- Molar Volume: 8.488788552047914
- Full Formula: Mg2 Sn2 F8
- Reduced Formula: MgSnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
