Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37670
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sm', 'Zn', 'In']
- Chemical System: In-Sm-Zn
- Density: 7.728142856915962
- Atomic Density: 0.04223393307705961
- Unit Cell Volume: 142.06585943706594
- Molar Volume: 14.259010045339755
- Full Formula: Sm2 Zn2 In2
- Reduced Formula: SmZnIn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
