Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114935
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sr', 'P', 'F']
- Chemical System: F-P-Sr
- Density: 3.461330558330337
- Atomic Density: 0.05324616944517875
- Unit Cell Volume: 75.12277487150178
- Molar Volume: 11.309998113949364
- Full Formula: Sr1 P1 F2
- Reduced Formula: SrPF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
