Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102627
- 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: 9
- Number of elements: 3
- Element list: ['Ca', 'Ag', 'Sn']
- Chemical System: Ag-Ca-Sn
- Density: 6.014185931271971
- Atomic Density: 0.040747157854324506
- Unit Cell Volume: 220.87430078377426
- Molar Volume: 14.779290328738522
- Full Formula: Ca3 Ag3 Sn3
- Reduced Formula: CaAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
