Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91698
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Er', 'Ag', 'S']
- Chemical System: Ag-Er-S
- Density: 6.540195476378895
- Atomic Density: 0.046437897583638504
- Unit Cell Volume: 172.27308763475642
- Molar Volume: 12.968159786203982
- Full Formula: Er2 Ag2 S4
- Reduced Formula: ErAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
