Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104931
- 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', 'Ag', 'P']
- Chemical System: Ag-P-Sm-Zn
- Density: 6.350569626262114
- Atomic Density: 0.04959224500909865
- Unit Cell Volume: 100.82221522906764
- Molar Volume: 12.143311436889219
- Full Formula: Sm1 Zn1 Ag1 P2
- Reduced Formula: SmZnAgP2
- Formula Anonymous: ABCD2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
