Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13140
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Br', 'Li', 'Zn']
- Chemical System: Br-Li-Zn
- Density: 3.81098856746387
- Atomic Density: 0.0402730880058874
- Unit Cell Volume: 695.2533661165185
- Molar Volume: 14.953262980776744
- Full Formula: Li8 Zn4 Br16
- Reduced Formula: Li2ZnBr4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
