Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8066
- 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', 'Sb']
- Chemical System: Sb-Sn-Zn
- Density: 5.459477641122463
- Atomic Density: 0.03075280116385464
- Unit Cell Volume: 260.13890433508914
- Molar Volume: 19.582413738226016
- Full Formula: Zn2 Sn2 Sb4
- Reduced Formula: ZnSnSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
