Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26368
- 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: ['Dy', 'Zn', 'P', 'O']
- Chemical System: Dy-O-P-Zn
- Density: 6.856501425524968
- Atomic Density: 0.06008511635603512
- Unit Cell Volume: 133.1444538210744
- Molar Volume: 10.022683029047872
- Full Formula: Dy2 Zn2 P2 O2
- Reduced Formula: DyZnPO
- Formula Anonymous: ABCD
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
