Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35417
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Er', 'Ga', 'Co']
- Chemical System: Co-Er-Ga
- Density: 7.958947980216173
- Atomic Density: 0.05836902152635742
- Unit Cell Volume: 119.92662917672935
- Molar Volume: 10.31735773963696
- Full Formula: Er1 Ga5 Co1
- Reduced Formula: ErGa5Co
- Formula Anonymous: ABC5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
