Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98032
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Nd', 'Sn']
- Chemical System: Nd-Sn
- Density: 7.518172952331497
- Atomic Density: 0.03511830009324285
- Unit Cell Volume: 569.5036475825384
- Molar Volume: 17.1481556453774
- Full Formula: Nd8 Sn12
- Reduced Formula: Nd2Sn3
- Formula Anonymous: A2B3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
