Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52817
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 29
- Number of elements: 5
- Element list: ['Li', 'Al', 'Si', 'N', 'O']
- Chemical System: Al-Li-N-O-Si
- Density: 3.061523048029216
- Atomic Density: 0.09400842318179208
- Unit Cell Volume: 308.48299565582795
- Molar Volume: 6.405958696227119
- Full Formula: Li1 Al3 Si9 N14 O2
- Reduced Formula: LiAl3Si9(N7O)2
- Formula Anonymous: AB2C3D9E14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
