Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21113
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Si', 'N', 'O']
- Chemical System: Li-N-O-Si
- Density: 2.7169380844610265
- Atomic Density: 0.10063742545420822
- Unit Cell Volume: 158.98657907619346
- Molar Volume: 5.983997238423174
- Full Formula: Li4 Si4 N4 O4
- Reduced Formula: LiSiNO
- Formula Anonymous: ABCD
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
