Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103101
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Ag', 'S']
- Chemical System: Ag-Er-S
- Density: 6.876769670224835
- Atomic Density: 0.04882770351521399
- Unit Cell Volume: 81.9207071402336
- Molar Volume: 12.333450738930596
- Full Formula: Er1 Ag1 S2
- Reduced Formula: ErAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
