Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21091
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Li', 'Si', 'N']
- Chemical System: Li-N-Si
- Density: 2.947967878576589
- Atomic Density: 0.10131868873663832
- Unit Cell Volume: 118.4381692028415
- Molar Volume: 5.943761052468404
- Full Formula: Li2 Si4 N6
- Reduced Formula: LiSi2N3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
