Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1743531
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Li', 'N', 'Sn']
- Chemical System: Li-N-Sn
- Density: 5.27990210169624
- Atomic Density: 0.09898893084050325
- Unit Cell Volume: 50.510698090640986
- Molar Volume: 6.083650675754065
- Full Formula: Li2 Sn1 N2
- Reduced Formula: Li2SnN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
