Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78742
- 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: 3
- Number of elements: 3
- Element list: ['Ca', 'Ag', 'P']
- Chemical System: Ag-Ca-P
- Density: 4.040380710776782
- Atomic Density: 0.04079769708317146
- Unit Cell Volume: 73.53356229603123
- Molar Volume: 14.760982091030963
- Full Formula: Ca1 Ag1 P1
- Reduced Formula: CaAgP
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
