Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80564
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Zn']
- Chemical System: Li-Mg-Zn
- Density: 3.5193306438896315
- Atomic Density: 0.05230996279447367
- Unit Cell Volume: 76.4672690691071
- Molar Volume: 11.51241644667393
- Full Formula: Li1 Mg1 Zn2
- Reduced Formula: LiMgZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
