Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2337
- 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: 8
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'P']
- Chemical System: P-Sn-Zn
- Density: 4.382304496048187
- Atomic Density: 0.04290035736434129
- Unit Cell Volume: 186.47863308126162
- Molar Volume: 14.037507214346876
- Full Formula: Zn2 Sn2 P4
- Reduced Formula: ZnSnP2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
