Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91843
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['La', 'Ag', 'Sb']
- Chemical System: Ag-La-Sb
- Density: 7.597176942991957
- Atomic Density: 0.03732560442408707
- Unit Cell Volume: 214.33008583345048
- Molar Volume: 16.134074324899007
- Full Formula: La2 Ag2 Sb4
- Reduced Formula: LaAgSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
