Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109798
- 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: 4
- Number of elements: 4
- Element list: ['Ag', 'Sb', 'Se', 'S']
- Chemical System: Ag-S-Sb-Se
- Density: 6.243776815179694
- Atomic Density: 0.04415153342816764
- Unit Cell Volume: 90.5970798615138
- Molar Volume: 13.639709184274937
- Full Formula: Ag1 Sb1 Se1 S1
- Reduced Formula: AgSbSeS
- Formula Anonymous: ABCD
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
