Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116737
- 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: 18
- Number of elements: 3
- Element list: ['V', 'Ag', 'N']
- Chemical System: Ag-N-V
- Density: 6.403455007154934
- Atomic Density: 0.09189889574405072
- Unit Cell Volume: 195.86742424122403
- Molar Volume: 6.5530066615515965
- Full Formula: V6 Ag3 N9
- Reduced Formula: V2AgN3
- Formula Anonymous: AB2C3
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
