Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91687
- 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', 'Cu', 'Sb']
- Chemical System: Cu-Er-Sb
- Density: 8.71588444379215
- Atomic Density: 0.04426356020580781
- Unit Cell Volume: 180.73557487927332
- Molar Volume: 13.6051884032813
- Full Formula: Er2 Cu2 Sb4
- Reduced Formula: ErCuSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
