Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19766
- 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: 3
- Number of elements: 2
- Element list: ['Er', 'C']
- Chemical System: C-Er
- Density: 7.9141971036347165
- Atomic Density: 0.07474954408858878
- Unit Cell Volume: 40.134024047619285
- Molar Volume: 8.056424735999608
- Full Formula: Er1 C2
- Reduced Formula: ErC2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
