Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3186
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Y', 'Zn', 'P', 'O']
- Chemical System: O-P-Y-Zn
- Density: 5.007921168674112
- Atomic Density: 0.05993085411000294
- Unit Cell Volume: 133.4871681507495
- Molar Volume: 10.048481453220031
- Full Formula: Y2 Zn2 P2 O2
- Reduced Formula: YZnPO
- Formula Anonymous: ABCD
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
