Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2751
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sr', 'Zn', 'P']
- Chemical System: P-Sr-Zn
- Density: 4.462754483585924
- Atomic Density: 0.04792568336509962
- Unit Cell Volume: 104.32819417325395
- Molar Volume: 12.565581410958941
- Full Formula: Sr1 Zn2 P2
- Reduced Formula: Sr(ZnP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
