Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12735
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Li', 'Ag', 'O']
- Chemical System: Ag-Li-O
- Density: 7.091578928799109
- Atomic Density: 0.07067794157289982
- Unit Cell Volume: 169.78423158550478
- Molar Volume: 8.520537845302899
- Full Formula: Li2 Ag6 O4
- Reduced Formula: LiAg3O2
- Formula Anonymous: AB2C3
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
