Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760691
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 5.531092891377033
- Atomic Density: 0.043170206833650505
- Unit Cell Volume: 231.6412343942062
- Molar Volume: 13.949761193420631
- Full Formula: Y5 Zn5
- Reduced Formula: YZn
- Formula Anonymous: AB
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
