Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115152
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'In', 'S']
- Chemical System: In-S-Zn
- Density: 4.72506189417879
- Atomic Density: 0.04021110711137066
- Unit Cell Volume: 74.60625223998565
- Molar Volume: 14.976311752175299
- Full Formula: Zn1 In1 S1
- Reduced Formula: ZnInS
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
