Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26381
- 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: 8
- Number of elements: 4
- Element list: ['Sm', 'Zn', 'P', 'O']
- Chemical System: O-P-Sm-Zn
- Density: 6.2387031644833755
- Atomic Density: 0.0571972893019885
- Unit Cell Volume: 139.86676812185704
- Molar Volume: 10.528717065951298
- Full Formula: Sm2 Zn2 P2 O2
- Reduced Formula: SmZnPO
- Formula Anonymous: ABCD
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
