Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-27131
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 121
- Number of elements: 4
- Element list: ['Li', 'Mo', 'Nd', 'O']
- Chemical System: Li-Mo-Nd-O
- Density: 15.05807617676568
- Atomic Density: 0.16151867051245694
- Unit Cell Volume: 749.13940051697
- Molar Volume: 3.7284486932026533
- Full Formula: Li1 Nd18 Mo32 O70
- Reduced Formula: LiNd18(Mo16O35)2
- Formula Anonymous: AB18C32D70
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
