Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101726
- 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', 'In', 'Ag']
- Chemical System: Ag-Er-In
- Density: 9.523170969128588
- Atomic Density: 0.04116973711070869
- Unit Cell Volume: 97.15874525124323
- Molar Volume: 14.627590999199208
- Full Formula: Er2 In1 Ag1
- Reduced Formula: Er2InAg
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
