Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4501
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['V', 'Ag', 'P', 'Se']
- Chemical System: Ag-P-Se-V
- Density: 4.853613367950448
- Atomic Density: 0.042085555111468685
- Unit Cell Volume: 237.61121775663383
- Molar Volume: 14.309281994854604
- Full Formula: V1 Ag1 P2 Se6
- Reduced Formula: VAg(PSe3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
