Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107507
- 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: ['Y', 'Er', 'Ni']
- Chemical System: Er-Ni-Y
- Density: 8.004033994532953
- Atomic Density: 0.051614195123549735
- Unit Cell Volume: 154.99612036669893
- Molar Volume: 11.667605676277045
- Full Formula: Y2 Er2 Ni4
- Reduced Formula: YErNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
