Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26957
- 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: 14
- Number of elements: 3
- Element list: ['Sc', 'Fe', 'P']
- Chemical System: Fe-P-Sc
- Density: 6.484923944812844
- Atomic Density: 0.08276887182116315
- Unit Cell Volume: 169.14571495247014
- Molar Volume: 7.275852174247229
- Full Formula: Sc2 Fe8 P4
- Reduced Formula: Sc(Fe2P)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
