Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105458
- 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: 5
- Number of elements: 4
- Element list: ['La', 'Zn', 'Ag', 'As']
- Chemical System: Ag-As-La-Zn
- Density: 6.62022426585025
- Atomic Density: 0.043144686254792786
- Unit Cell Volume: 115.88912642619039
- Molar Volume: 13.958012637839087
- Full Formula: La1 Zn1 Ag1 As2
- Reduced Formula: LaZnAgAs2
- Formula Anonymous: ABCD2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
