Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6423
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'N', 'Si']
- Chemical System: Li-N-Si
- Density: 3.0014815556150607
- Atomic Density: 0.10315789995274964
- Unit Cell Volume: 116.32652473050024
- Molar Volume: 5.837789217072445
- Full Formula: Li2 Si4 N6
- Reduced Formula: LiSi2N3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
