Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99652
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 4
- Element list: ['Sm', 'Zn', 'Cu', 'P']
- Chemical System: Cu-P-Sm-Zn
- Density: 6.097018493889313
- Atomic Density: 0.053795979659362315
- Unit Cell Volume: 92.94374842990393
- Molar Volume: 11.19440671613821
- Full Formula: Sm1 Zn1 Cu1 P2
- Reduced Formula: SmZnCuP2
- Formula Anonymous: ABCD2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
