Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63350
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Er', 'Co', 'B']
- Chemical System: B-Co-Er
- Density: 8.85722523023943
- Atomic Density: 0.08694362012005749
- Unit Cell Volume: 57.50853246156153
- Molar Volume: 6.926489547691056
- Full Formula: Er1 Co2 B2
- Reduced Formula: Er(CoB)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
