Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109096
- 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: 8
- Number of elements: 2
- Element list: ['Zn', 'In']
- Chemical System: In-Zn
- Density: 6.825776265586439
- Atomic Density: 0.05286152869434836
- Unit Cell Volume: 151.33879396974973
- Molar Volume: 11.3922939966809
- Full Formula: Zn6 In2
- Reduced Formula: Zn3In
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
