Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38755
- 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: 4
- Number of elements: 3
- Element list: ['Th', 'Mg', 'Zn']
- Chemical System: Mg-Th-Zn
- Density: 7.429850706430116
- Atomic Density: 0.04622738329662599
- Unit Cell Volume: 86.52879991786057
- Molar Volume: 13.027215322480819
- Full Formula: Th1 Mg1 Zn2
- Reduced Formula: ThMgZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
