Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108766
- 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: 7
- Number of elements: 3
- Element list: ['La', 'Zn', 'Sb']
- Chemical System: La-Sb-Zn
- Density: 6.7819210897719735
- Atomic Density: 0.03443400919470281
- Unit Cell Volume: 203.28739416950762
- Molar Volume: 17.48893289174826
- Full Formula: La2 Zn1 Sb4
- Reduced Formula: La2ZnSb4
- Formula Anonymous: AB2C4
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
