Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1528474
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 22
- Number of elements: 6
- Element list: ['Gd', 'Ge', 'La', 'Nd', 'Pr', 'Zn']
- Chemical System: Gd-Ge-La-Nd-Pr-Zn
- Density: 7.163923622649376
- Atomic Density: 0.05266922665501885
- Unit Cell Volume: 417.7012156282272
- Molar Volume: 11.433888709710436
- Full Formula: La1 Pr1 Nd1 Gd1 Zn12 Ge6
- Reduced Formula: LaPrNdGd(Zn2Ge)6
- Formula Anonymous: ABCDE6F12
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
