Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120983
- 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: 6
- Number of elements: 3
- Element list: ['V', 'Ag', 'O']
- Chemical System: Ag-O-V
- Density: 4.996817572999266
- Atomic Density: 0.08103380487185693
- Unit Cell Volume: 74.04317259306926
- Molar Volume: 7.431640127873954
- Full Formula: V1 Ag1 O4
- Reduced Formula: VAgO4
- Formula Anonymous: ABC4
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
