Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57331
- 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: 20
- Number of elements: 4
- Element list: ['V', 'Ag', 'P', 'O']
- Chemical System: Ag-O-P-V
- Density: 5.268692489712904
- Atomic Density: 0.08060196624357
- Unit Cell Volume: 248.13290459394338
- Molar Volume: 7.471456393261889
- Full Formula: V2 Ag4 P2 O12
- Reduced Formula: VAg2PO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
