Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115637
- 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', 'P']
- Chemical System: Ag-Ca-P
- Density: 3.197687498079609
- Atomic Density: 0.03228861220065945
- Unit Cell Volume: 92.91201434599687
- Molar Volume: 18.65097428955775
- Full Formula: Ca1 Ag1 P1
- Reduced Formula: CaAgP
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
