Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77457
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Ca', 'Ag']
- Chemical System: Ag-Ca-Li
- Density: 2.7894387426874037
- Atomic Density: 0.03446439211852398
- Unit Cell Volume: 116.0618178392322
- Molar Volume: 17.47351509723338
- Full Formula: Li1 Ca2 Ag1
- Reduced Formula: LiCa2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
