Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114611
- 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: 3
- Number of elements: 3
- Element list: ['Ca', 'Ag', 'Sb']
- Chemical System: Ag-Ca-Sb
- Density: 3.998894121918045
- Atomic Density: 0.0267868183543974
- Unit Cell Volume: 111.9953837110898
- Molar Volume: 22.481732172613132
- Full Formula: Ca1 Ag1 Sb1
- Reduced Formula: CaAgSb
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
